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Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.
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46 – 60 of 153 results
46

Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], TCI America™
SDP

CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O

PubChem CID 15678335
CAS 52698-84-7
Molecular Weight (g/mol) 564.54
MDL Number MFCD00149974
SMILES [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Synonym disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium bathocuproinedisulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
IUPAC Name disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate
InChI Key RNGKZLRAVYPLJC-UHFFFAOYSA-L
Molecular Formula C26H18N2Na2O6S2
47

Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate [for Determination of Ferrous Ion], TCI America™
SDP

CAS: 53744-42-6 Molecular Formula: C24H14N2Na2O6S2 Molecular Weight (g/mol): 536.484 MDL Number: MFCD00038854 InChI Key: PCNDSIWXTYFWIA-UHFFFAOYSA-L PubChem CID: 104311 ChEBI: CHEBI:78157 IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate SMILES: C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 104311
CAS 53744-42-6
Molecular Weight (g/mol) 536.484
ChEBI CHEBI:78157
MDL Number MFCD00038854
SMILES C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate
InChI Key PCNDSIWXTYFWIA-UHFFFAOYSA-L
Molecular Formula C24H14N2Na2O6S2
48

Bathocuproine (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

PubChem CID 65149
CAS 4733-39-5
Molecular Weight (g/mol) 360.46
MDL Number MFCD00004972
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Synonym bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
IUPAC Name 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
InChI Key STTGYIUESPWXOW-UHFFFAOYSA-N
Molecular Formula C26H20N2
49

2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, TCI America™
SDP

CAS: 380482-30-4 Molecular Formula: C20H14N6O6 Molecular Weight (g/mol): 434.368 MDL Number: MFCD01861283 InChI Key: YMWCRDXLDDCILP-UHFFFAOYSA-N Synonym: 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline PubChem CID: 5068020 IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine SMILES: CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C

PubChem CID 5068020
CAS 380482-30-4
Molecular Weight (g/mol) 434.368
MDL Number MFCD01861283
SMILES CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C
Synonym 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline
IUPAC Name 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine
InChI Key YMWCRDXLDDCILP-UHFFFAOYSA-N
Molecular Formula C20H14N6O6
50

2,9-Dibutyl-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 85575-93-5 Molecular Formula: C20H24N2 Molecular Weight (g/mol): 292.426 MDL Number: MFCD02093459 InChI Key: LSGGPELKXXFMGO-UHFFFAOYSA-N PubChem CID: 13384176 IUPAC Name: 2,9-dibutyl-1,10-phenanthroline SMILES: CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1

PubChem CID 13384176
CAS 85575-93-5
Molecular Weight (g/mol) 292.426
MDL Number MFCD02093459
SMILES CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1
IUPAC Name 2,9-dibutyl-1,10-phenanthroline
InChI Key LSGGPELKXXFMGO-UHFFFAOYSA-N
Molecular Formula C20H24N2
51

4,7-Dimethyl-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 3248-05-3 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00004979 InChI Key: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonym: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate PubChem CID: 72792 IUPAC Name: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C

PubChem CID 72792
CAS 3248-05-3
Molecular Weight (g/mol) 208.26
MDL Number MFCD00004979
SMILES CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
Synonym 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate
IUPAC Name 4,7-dimethyl-1,10-phenanthroline
InChI Key JIVLDFFWTQYGSR-UHFFFAOYSA-N
Molecular Formula C14H12N2
52

2,9-Dichloro-1,10-phenanthroline 97.0+%, TCI America™
SDP

CAS: 29176-55-4 Molecular Formula: C12H6Cl2N2 Molecular Weight (g/mol): 249.09 MDL Number: MFCD02084186 InChI Key: DNKGIDURJINUOA-UHFFFAOYSA-N PubChem CID: 355196 IUPAC Name: 2,9-dichloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=C(Cl)N=C3C2=N1

PubChem CID 355196
CAS 29176-55-4
Molecular Weight (g/mol) 249.09
MDL Number MFCD02084186
SMILES ClC1=CC=C2C=CC3=CC=C(Cl)N=C3C2=N1
IUPAC Name 2,9-dichloro-1,10-phenanthroline
InChI Key DNKGIDURJINUOA-UHFFFAOYSA-N
Molecular Formula C12H6Cl2N2
53

1,10-Phenanthroline-5,6-dione 98.0+%, TCI America™
SDP

CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 5,6-dihydro-1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

PubChem CID 72810
CAS 27318-90-7
Molecular Weight (g/mol) 210.19
MDL Number MFCD00014473
SMILES O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Synonym 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17
IUPAC Name 5,6-dihydro-1,10-phenanthroline-5,6-dione
InChI Key KCALAFIVPCAXJI-UHFFFAOYSA-N
Molecular Formula C12H6N2O2
54

1,10-Phenanthroline Monohydrate, ACS Reagent Grade, Ricca Chemical
SDP

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
IUPAC Name 1,10-phenanthroline hydrate
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
55

Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) 98.0+%, TCI America™
SDP

CAS: 60804-75-3 Molecular Formula: C36H24F12N6P2Ru Molecular Weight (g/mol): 931.628 InChI Key: YRYUXGTVQZIGNQ-UHFFFAOYSA-N PubChem CID: 15198714 IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

PubChem CID 15198714
CAS 60804-75-3
Molecular Weight (g/mol) 931.628
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
IUPAC Name 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
InChI Key YRYUXGTVQZIGNQ-UHFFFAOYSA-N
Molecular Formula C36H24F12N6P2Ru
56

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™
SDP

CAS: 303136-82-5 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

PubChem CID 2723838
CAS 303136-82-5
Molecular Weight (g/mol) 208.26
MDL Number MFCD00150062
SMILES CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 %
IUPAC Name 2,9-dimethyl-1,10-phenanthroline
InChI Key IYRGXJIJGHOCFS-UHFFFAOYSA-N
Molecular Formula C14H12N2
57

3,8-Dibromo-1,10-phenanthroline 96.0+%, TCI America™
SDP

CAS: 100125-12-0 Molecular Formula: C12H6Br2N2 Molecular Weight (g/mol): 338.00 MDL Number: MFCD09909860 InChI Key: IDWJREBUVYSPKS-UHFFFAOYSA-N PubChem CID: 10991348 IUPAC Name: 3,8-dibromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1

PubChem CID 10991348
CAS 100125-12-0
Molecular Weight (g/mol) 338.00
MDL Number MFCD09909860
SMILES BrC1=CN=C2C(C=CC3=CC(Br)=CN=C23)=C1
IUPAC Name 3,8-dibromo-1,10-phenanthroline
InChI Key IDWJREBUVYSPKS-UHFFFAOYSA-N
Molecular Formula C12H6Br2N2
58

5-Chloro-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

PubChem CID 77865
CAS 4199-89-7
Molecular Weight (g/mol) 214.65
MDL Number MFCD00004980
SMILES ClC1=CC2=CC=CN=C2C2=NC=CC=C12
IUPAC Name 5-chloro-1,10-phenanthroline
InChI Key XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
59

2-Chloro-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 7089-68-1 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00185678 InChI Key: JHRMQHFRVPVGHL-UHFFFAOYSA-N PubChem CID: 355193 IUPAC Name: 2-chloro-1,10-phenanthroline SMILES: ClC1=CC=C2C=CC3=CC=CN=C3C2=N1

PubChem CID 355193
CAS 7089-68-1
Molecular Weight (g/mol) 214.65
MDL Number MFCD00185678
SMILES ClC1=CC=C2C=CC3=CC=CN=C3C2=N1
IUPAC Name 2-chloro-1,10-phenanthroline
InChI Key JHRMQHFRVPVGHL-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
60

5-Bromo-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 40000-20-2 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00046903 InChI Key: GWKGPQCKIBRXGW-UHFFFAOYSA-N PubChem CID: 148335 IUPAC Name: 5-bromo-1,10-phenanthroline SMILES: BrC1=CC2=CC=CN=C2C2=NC=CC=C12

PubChem CID 148335
CAS 40000-20-2
Molecular Weight (g/mol) 259.11
MDL Number MFCD00046903
SMILES BrC1=CC2=CC=CN=C2C2=NC=CC=C12
IUPAC Name 5-bromo-1,10-phenanthroline
InChI Key GWKGPQCKIBRXGW-UHFFFAOYSA-N
Molecular Formula C12H7BrN2