Triphenyl compounds
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Filtered Search Results
Tetrakis(triphenylacetato)dirhodium(II) Dichloromethane Adduct, TCI America™
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CAS: 142214-04-8 Molecular Formula: C60H45O6Rh Molecular Weight (g/mol): 964.92 MDL Number: MFCD00191694 InChI Key: LJIVYHNRWSWCRU-UHFFFAOYSA-K Synonym: Dirhodium(II) Tetrakis(triphenylacetate), Rhodium(II) Bis(triphenylacetate) Dimer, Rh2(TPA)4 PubChem CID: 71464060 IUPAC Name: rhodium(3+) tritriphenylacetate SMILES: [Rh+3].[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 71464060 |
|---|---|
| CAS | 142214-04-8 |
| Molecular Weight (g/mol) | 964.92 |
| MDL Number | MFCD00191694 |
| SMILES | [Rh+3].[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1.[O-]C(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Dirhodium(II) Tetrakis(triphenylacetate), Rhodium(II) Bis(triphenylacetate) Dimer, Rh2(TPA)4 |
| IUPAC Name | rhodium(3+) tritriphenylacetate |
| InChI Key | LJIVYHNRWSWCRU-UHFFFAOYSA-K |
| Molecular Formula | C60H45O6Rh |
(4-Hydroxyphenyl)diphenylmethanol 98.0+%, TCI America™
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CAS: 15658-11-4 Molecular Formula: C19H16O2 Molecular Weight (g/mol): 276.335 InChI Key: QEIRHBKKYVWAOM-UHFFFAOYSA-N Synonym: 4-Hydroxytrityl Alcohol PubChem CID: 263208 IUPAC Name: 4-[hydroxy(diphenyl)methyl]phenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
| PubChem CID | 263208 |
|---|---|
| CAS | 15658-11-4 |
| Molecular Weight (g/mol) | 276.335 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O |
| Synonym | 4-Hydroxytrityl Alcohol |
| IUPAC Name | 4-[hydroxy(diphenyl)methyl]phenol |
| InChI Key | QEIRHBKKYVWAOM-UHFFFAOYSA-N |
| Molecular Formula | C19H16O2 |
(S)-Glycidyl Trityl Ether 98.0+%, TCI America™
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CAS: 129940-50-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273373 InChI Key: XFSXUCMYFWZRAF-NRFANRHFSA-N Synonym: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 IUPAC Name: (2S)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 7168113 |
|---|---|
| CAS | 129940-50-7 |
| Molecular Weight (g/mol) | 316.4 |
| MDL Number | MFCD00273373 |
| SMILES | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether |
| IUPAC Name | (2S)-2-(trityloxymethyl)oxirane |
| InChI Key | XFSXUCMYFWZRAF-NRFANRHFSA-N |
| Molecular Formula | C22H20O2 |
4,4',4″-Trifluorotrityl Alcohol 98.0+%, TCI America™
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CAS: 379-57-7 Molecular Formula: C19H13F3O Molecular Weight (g/mol): 314.31 MDL Number: MFCD00191587 InChI Key: JALVMPWRAMMHQY-UHFFFAOYSA-N Synonym: Tris(4-fluorophenyl)methanol PubChem CID: 2778005 IUPAC Name: tris(4-fluorophenyl)methanol SMILES: OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
| PubChem CID | 2778005 |
|---|---|
| CAS | 379-57-7 |
| Molecular Weight (g/mol) | 314.31 |
| MDL Number | MFCD00191587 |
| SMILES | OC(C1=CC=C(F)C=C1)(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1 |
| Synonym | Tris(4-fluorophenyl)methanol |
| IUPAC Name | tris(4-fluorophenyl)methanol |
| InChI Key | JALVMPWRAMMHQY-UHFFFAOYSA-N |
| Molecular Formula | C19H13F3O |
1,1,1-Tris(4-hydroxyphenyl)ethane 98.0+%, TCI America™
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CAS: 27955-94-8 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.361 MDL Number: MFCD00012180 InChI Key: BRPSWMCDEYMRPE-UHFFFAOYSA-N PubChem CID: 93118 IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
| PubChem CID | 93118 |
|---|---|
| CAS | 27955-94-8 |
| Molecular Weight (g/mol) | 306.361 |
| MDL Number | MFCD00012180 |
| SMILES | CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
| IUPAC Name | 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol |
| InChI Key | BRPSWMCDEYMRPE-UHFFFAOYSA-N |
| Molecular Formula | C20H18O3 |
1-Tritylimidazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 IUPAC Name: 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618233 |
|---|---|
| CAS | 33016-47-6 |
| Molecular Weight (g/mol) | 338.41 |
| MDL Number | MFCD02179554 |
| SMILES | O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl |
| IUPAC Name | 1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde |
| InChI Key | YQYLLBSWWRWWAY-UHFFFAOYSA-N |
| Molecular Formula | C23H18N2O |
5'-O-(4,4'-Dimethoxytrityl)thymidine 98.0+%, TCI America™
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CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC Name: 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| PubChem CID | 162419 |
|---|---|
| CAS | 40615-39-2 |
| Molecular Weight (g/mol) | 544.60 |
| MDL Number | MFCD00010113 |
| SMILES | COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Synonym | 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione |
| IUPAC Name | 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
| Molecular Formula | C31H32N2O7 |
(R)-Glycidyl Trityl Ether 98.0+%, TCI America™
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CAS: 65291-30-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00273368 InChI Key: XFSXUCMYFWZRAF-OAQYLSRUSA-N Synonym: (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane PubChem CID: 2734442 IUPAC Name: (2R)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 2734442 |
|---|---|
| CAS | 65291-30-7 |
| Molecular Weight (g/mol) | 316.4 |
| MDL Number | MFCD00273368 |
| SMILES | C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | (R)-Glycidyl Triphenylmethyl Ether, (R)-2-(Triphenylmethoxymethyl)oxirane |
| IUPAC Name | (2R)-2-(trityloxymethyl)oxirane |
| InChI Key | XFSXUCMYFWZRAF-OAQYLSRUSA-N |
| Molecular Formula | C22H20O2 |
Triphenylacetic Acid 97.0+%, TCI America™
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CAS: 595-91-5 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004185 InChI Key: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC Name: triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68992 |
|---|---|
| CAS | 595-91-5 |
| Molecular Weight (g/mol) | 288.35 |
| MDL Number | MFCD00004185 |
| SMILES | OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 |
| IUPAC Name | triphenylacetic acid |
| InChI Key | DCYGAPKNVCQNOE-UHFFFAOYSA-N |
| Molecular Formula | C20H16O2 |
2,2,2-Triphenylacetophenone 99.0+%, TCI America™
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CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.445 MDL Number: MFCD00004762 InChI Key: CFBBKHROQRFCNZ-UHFFFAOYSA-N Synonym: 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone PubChem CID: 68049 IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 68049 |
|---|---|
| CAS | 466-37-5 |
| Molecular Weight (g/mol) | 348.445 |
| MDL Number | MFCD00004762 |
| SMILES | C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone |
| IUPAC Name | 1,2,2,2-tetraphenylethanone |
| InChI Key | CFBBKHROQRFCNZ-UHFFFAOYSA-N |
| Molecular Formula | C26H20O |
alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene 98.0+%, TCI America™
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CAS: 110726-28-8 Molecular Formula: C29H28O3 Molecular Weight (g/mol): 424.54 MDL Number: MFCD00191685 InChI Key: WXYSZTISEJBRHW-UHFFFAOYSA-N Synonym: 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol PubChem CID: 634278 IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
| PubChem CID | 634278 |
|---|---|
| CAS | 110726-28-8 |
| Molecular Weight (g/mol) | 424.54 |
| MDL Number | MFCD00191685 |
| SMILES | CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O |
| Synonym | 4-[4-[1,1-Bis(4-hydroxyphenyl)ethyl]]-alpha,alpha-dimethylbenzylphenol |
| IUPAC Name | 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol |
| InChI Key | WXYSZTISEJBRHW-UHFFFAOYSA-N |
| Molecular Formula | C29H28O3 |
N-(Triphenylmethyl)-DL-serine Methyl Ester 98.0+%, TCI America™
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CAS: 13515-76-9 Molecular Formula: C23H23NO3 Molecular Weight (g/mol): 361.441 InChI Key: LXAWQKKSNNYYEK-UHFFFAOYSA-N Synonym: N-Trityl-DL-serine Methyl Ester, Trt-DL-Ser-OMe PubChem CID: 279018 IUPAC Name: methyl 3-hydroxy-2-(tritylamino)propanoate SMILES: COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 279018 |
|---|---|
| CAS | 13515-76-9 |
| Molecular Weight (g/mol) | 361.441 |
| SMILES | COC(=O)C(CO)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | N-Trityl-DL-serine Methyl Ester, Trt-DL-Ser-OMe |
| IUPAC Name | methyl 3-hydroxy-2-(tritylamino)propanoate |
| InChI Key | LXAWQKKSNNYYEK-UHFFFAOYSA-N |
| Molecular Formula | C23H23NO3 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-tele-(triphenylmethyl)-L-histidine 98.0+%, TCI America™
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CAS: 109425-51-6 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00043332 InChI Key: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
| PubChem CID | 11422193 |
|---|---|
| CAS | 109425-51-6 |
| Molecular Weight (g/mol) | 619.721 |
| MDL Number | MFCD00043332 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
| Synonym | fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid |
| InChI Key | XXMYDXUIZKNHDT-QNGWXLTQSA-N |
| Molecular Formula | C40H33N3O4 |
N-(Triphenylmethyl)glycine 98.0+%, TCI America™
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CAS: 5893-05-0 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD00004276,MFCD07776921 InChI Key: XUXRXWLKUYPGMZ-UHFFFAOYSA-N Synonym: n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid PubChem CID: 248898 IUPAC Name: 2-[(triphenylmethyl)amino]acetic acid SMILES: OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 248898 |
|---|---|
| CAS | 5893-05-0 |
| Molecular Weight (g/mol) | 317.39 |
| MDL Number | MFCD00004276,MFCD07776921 |
| SMILES | OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid |
| IUPAC Name | 2-[(triphenylmethyl)amino]acetic acid |
| InChI Key | XUXRXWLKUYPGMZ-UHFFFAOYSA-N |
| Molecular Formula | C21H19NO2 |
4-Iodo-1-(triphenylmethyl)imidazole 98.0+%, TCI America™
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CAS: 96797-15-8 Molecular Formula: C22H17IN2 Molecular Weight (g/mol): 436.30 MDL Number: MFCD02179542 InChI Key: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC Name: 4-iodo-1-(triphenylmethyl)-1H-imidazole SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 618252 |
|---|---|
| CAS | 96797-15-8 |
| Molecular Weight (g/mol) | 436.30 |
| MDL Number | MFCD02179542 |
| SMILES | IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole |
| IUPAC Name | 4-iodo-1-(triphenylmethyl)-1H-imidazole |
| InChI Key | DXJZJYPLPZEYBH-UHFFFAOYSA-N |
| Molecular Formula | C22H17IN2 |