Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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286 – 300 of 962 results

286

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine 98.0+%, TCI America™

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N Synonym: fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine PubChem CID: 688217 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	688217
CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-l-valine,fmoc-val-oh,fmoc-l-val-oh,n-fmoc-l-valine,n-9h-fluoren-9-ylmethoxy carbonyl-l-valine,n-9-fluorenylmethoxycarbonyl-l-valine,fmoc-valine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoic acid,n-alpha-fmoc-l-valine,s-n-9h-fluoren-9-ylmethoxy carbonyl valine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

287

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-threonine 98.0+%, TCI America™

CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6364643
CAS	71989-35-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077075
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh
IUPAC Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VLIAUNLRSA-N
Molecular Formula	C23H27NO5

288

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine 98.0+%, TCI America™

CAS: 157355-81-2 Molecular Formula: C19H19NO5 Molecular Weight (g/mol): 341.363 InChI Key: OYULCCKKLJPNPU-APPDUMDISA-N Synonym: N-Fmoc-D-threonine, Fmoc-D-Thr-OH PubChem CID: 6992532 IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

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Specifications

PubChem CID	6992532
CAS	157355-81-2
Molecular Weight (g/mol)	341.363
SMILES	CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Synonym	N-Fmoc-D-threonine, Fmoc-D-Thr-OH
IUPAC Name	(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid
InChI Key	OYULCCKKLJPNPU-APPDUMDISA-N
Molecular Formula	C19H19NO5

289

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine 98.0+%, TCI America™

CAS: 102410-65-1 Molecular Formula: C23H19NO4 Molecular Weight (g/mol): 373.408 MDL Number: MFCD00155632 InChI Key: PCJHOCNJLMFYCV-NRFANRHFSA-N Synonym: fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid PubChem CID: 7269367 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7269367
CAS	102410-65-1
Molecular Weight (g/mol)	373.408
MDL Number	MFCD00155632
SMILES	C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phg-oh,fmoc-l-phenylglycine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-2-phenylacetic acid,n-fmoc-l-2-phenylglycine,fmoc-s-phenylglycine,n-9h-fluoren-9-ylmethoxy carbonyl-l-2-phenylglycine,n-alpha-9-fluorenylmethyloxycarbonyl-l-phenylglycine,s-9h-fluoren-9-ylmethoxycarbonylamino-phenyl-acetic acid,s-9h-fluoren-9-ylmethoxy carbonyl amino phenyl acetic acid,2s-9h-fluoren-9-yl-methoxy carbonyl amino phenyl acetic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
InChI Key	PCJHOCNJLMFYCV-NRFANRHFSA-N
Molecular Formula	C23H19NO4

290

9-Fluorenylmethyl Pentafluorophenyl Carbonate 98.0+%, TCI America™

CAS: 88744-04-1 Molecular Formula: C21H11F5O3 Molecular Weight (g/mol): 406.308 MDL Number: MFCD00013261 InChI Key: CBBKZVZOEBSFQX-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate PubChem CID: 2733201 IUPAC Name: 9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F

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Specifications

PubChem CID	2733201
CAS	88744-04-1
Molecular Weight (g/mol)	406.308
MDL Number	MFCD00013261
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
Synonym	9-fluorenylmethyl pentafluorophenyl carbonate,fmoc-opfp,9h-fluoren-9-yl methyl perfluorophenyl carbonate,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl carbonate,9h-fluoren-9-ylmethyl pentafluorophenyl carbonate,carbonic acid 9h-fluoren-9-ylmethyl pentafluorophenyl ester,carbonic acid,9h-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester,acmc-20ecck,fmoc pentafluorophenyl ester,9-fluorenylmethylpentafluorophenylcarbonate
IUPAC Name	9H-fluoren-9-ylmethyl (2,3,4,5,6-pentafluorophenyl) carbonate
InChI Key	CBBKZVZOEBSFQX-UHFFFAOYSA-N
Molecular Formula	C21H11F5O3

291

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-trans-(tert-butoxy)-L-proline 98.0+%, TCI America™

CAS: 122996-47-8 Molecular Formula: C24H27NO5 Molecular Weight (g/mol): 409.482 MDL Number: MFCD00151930 InChI Key: WPBXBYOKQUEIDW-FXMQYSIJSA-N Synonym: fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid PubChem CID: 6916162 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	6916162
CAS	122996-47-8
Molecular Weight (g/mol)	409.482
MDL Number	MFCD00151930
SMILES	CC(C)(C)OC1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-4-tert-butoxy-l-proline,2s-4-tert-butoxy-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-o-tert-butyl-l-hydroxyproline,ksc491o9t,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-trans-l-hydroxyproline,2s-1-9h-fluoren-9-ylmethoxycarbonyl-4-2-methylpropan-2-yl oxy pyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
InChI Key	WPBXBYOKQUEIDW-FXMQYSIJSA-N
Molecular Formula	C24H27NO5

292

2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol 98.0+%, TCI America™

CAS: 105496-31-9 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00235927 InChI Key: XLIFWDZVNRWYKV-UHFFFAOYSA-N Synonym: 2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine PubChem CID: 2817739 IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2817739
CAS	105496-31-9
Molecular Weight (g/mol)	283.33
MDL Number	MFCD00235927
SMILES	OCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	2-(Fmoc-amino)-1-ethanol, N-Fmoc-ethanolamine
IUPAC Name	(9H-fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate
InChI Key	XLIFWDZVNRWYKV-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

293

2,7-Dibromo-9,9-di-n-octylfluorene 98.0+%, TCI America™

CAS: 198964-46-4 Molecular Formula: C29H40Br2 Molecular Weight (g/mol): 548.45 MDL Number: MFCD03427216 InChI Key: CYKLQIOPIMZZBZ-UHFFFAOYSA-N PubChem CID: 5215321 IUPAC Name: 2,7-dibromo-9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2

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Specifications

PubChem CID	5215321
CAS	198964-46-4
Molecular Weight (g/mol)	548.45
MDL Number	MFCD03427216
SMILES	CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2,7-dibromo-9,9-dioctyl-9H-fluorene
InChI Key	CYKLQIOPIMZZBZ-UHFFFAOYSA-N
Molecular Formula	C29H40Br2

294

(R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 101555-63-9 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235899 InChI Key: CKLAZLINARHOTG-LJQANCHMSA-N Synonym: fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline PubChem CID: 6958378 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	6958378
CAS	101555-63-9
Molecular Weight (g/mol)	351.402
MDL Number	MFCD00235899
SMILES	C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-d-pipecolic acid,fmoc-d-pip-oh,fmoc-d-hopro-oh,d-1-fmoc-pipecolinic acid,fmoc-d-piperidine-2-carboxylic acid,fmoc-d-homopro-oh,d-n-fmoc-pipecolic acid,r-n-fmoc-piperidine-2-carboxylic acid,r-1-9h-fluoren-9-yl methoxy carbonyl piperidine-2-carboxylic acid,fmoc-d-homoproline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChI Key	CKLAZLINARHOTG-LJQANCHMSA-N
Molecular Formula	C21H21NO4

295

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methylglycine 98.0+%, TCI America™

CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O

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Specifications

PubChem CID	56763849
CAS	77128-70-2
Molecular Weight (g/mol)	329.352
MDL Number	MFCD00151926
SMILES	CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
Synonym	fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1
IUPAC Name	2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate
InChI Key	CUJSWOOWOONPRH-UHFFFAOYSA-N
Molecular Formula	C18H19NO5

296

2-Anilino-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 355832-04-1 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD20040462 InChI Key: RFTRFDMRINNTSI-UHFFFAOYSA-N PubChem CID: 18730177 IUPAC Name: 9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C

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Specifications

PubChem CID	18730177
CAS	355832-04-1
Molecular Weight (g/mol)	285.39
MDL Number	MFCD20040462
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)C
IUPAC Name	9,9-dimethyl-N-phenylfluoren-2-amine
InChI Key	RFTRFDMRINNTSI-UHFFFAOYSA-N
Molecular Formula	C21H19N

297

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5

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Specifications

PubChem CID	70700696
CAS	1268519-74-9
Molecular Weight (g/mol)	333.434
MDL Number	MFCD22376664
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name	9,9-diphenylfluoren-2-amine
InChI Key	MQRGCMXCVJPWHI-UHFFFAOYSA-N
Molecular Formula	C25H19N

298

9,9'-Bifluorenyl 98.0+%, TCI America™

CAS: 1530-12-7 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001132 InChI Key: QXAIDADUIMVTPS-UHFFFAOYSA-N PubChem CID: 137063 IUPAC Name: 9-(9H-fluoren-9-yl)-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	137063
CAS	1530-12-7
Molecular Weight (g/mol)	330.43
MDL Number	MFCD00001132
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4C5=CC=CC=C5C6=CC=CC=C46
IUPAC Name	9-(9H-fluoren-9-yl)-9H-fluorene
InChI Key	QXAIDADUIMVTPS-UHFFFAOYSA-N
Molecular Formula	C26H18

299

2-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 171408-76-7 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.30 MDL Number: MFCD08704217 InChI Key: ONCCVJKFWKAZAE-UHFFFAOYSA-N PubChem CID: 15287522 IUPAC Name: 7-bromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	15287522
CAS	171408-76-7
Molecular Weight (g/mol)	395.30
MDL Number	MFCD08704217
SMILES	BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	7-bromo-9,9'-spirobi[fluorene]
InChI Key	ONCCVJKFWKAZAE-UHFFFAOYSA-N
Molecular Formula	C25H15Br

300

2-(2-Biphenylyl)amino-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1198395-24-2 Molecular Formula: C27H23N Molecular Weight (g/mol): 361.49 MDL Number: MFCD19440968 InChI Key: OBARUOOPPWHZRQ-UHFFFAOYSA-N Synonym: N-([1,1′-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine PubChem CID: 66803057 IUPAC Name: N-{[1,1'-biphenyl]-2-yl}-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=CC=C1C1=CC=CC=C1)C=C2

Pricing & Availability
Specifications

PubChem CID	66803057
CAS	1198395-24-2
Molecular Weight (g/mol)	361.49
MDL Number	MFCD19440968
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(NC1=CC=CC=C1C1=CC=CC=C1)C=C2
Synonym	N-([1,1′-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine
IUPAC Name	N-{[1,1'-biphenyl]-2-yl}-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	OBARUOOPPWHZRQ-UHFFFAOYSA-N
Molecular Formula	C27H23N

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