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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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61 – 75 of 166 results
61

Bathophenanthroline 99.0+%, TCI America™
SDP

CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

PubChem CID 72812
CAS 1662-01-7
Molecular Weight (g/mol) 332.406
ChEBI CHEBI:77995
MDL Number MFCD00004976
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Synonym bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
IUPAC Name 4,7-diphenyl-1,10-phenanthroline
InChI Key DHDHJYNTEFLIHY-UHFFFAOYSA-N
Molecular Formula C24H16N2
62

5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron], TCI America™
SDP

CAS: 3002-78-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004982 InChI Key: UJAQYOZROIFQHO-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate PubChem CID: 72791 IUPAC Name: 5-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

PubChem CID 72791
CAS 3002-78-6
Molecular Weight (g/mol) 194.237
MDL Number MFCD00004982
SMILES CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3
Synonym 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate
IUPAC Name 5-methyl-1,10-phenanthroline
InChI Key UJAQYOZROIFQHO-UHFFFAOYSA-N
Molecular Formula C13H10N2
63

3,4,7,8-Tetramethyl-1,10-phenanthroline 98.0+%, TCI America™
SDP

CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00004974 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

PubChem CID 74265
CAS 1660-93-1
Molecular Weight (g/mol) 236.318
MDL Number MFCD00004974
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Synonym 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
IUPAC Name 3,4,7,8-tetramethyl-1,10-phenanthroline
InChI Key NPAXPTHCUCUHPT-UHFFFAOYSA-N
Molecular Formula C16H16N2
64

1,10-Phenanthroline Hydrochloride Monohydrate 99.0+%, TCI America™
SDP

CAS: 3829-86-5 Molecular Formula: C12H9ClN2 Molecular Weight (g/mol): 216.668 MDL Number: MFCD00150061 InChI Key: QPXDKQBBJCTNOY-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride PubChem CID: 73350 IUPAC Name: 1,10-phenanthroline;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl

PubChem CID 73350
CAS 3829-86-5
Molecular Weight (g/mol) 216.668
MDL Number MFCD00150061
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl
Synonym 1,10-phenanthroline hydrochloride,1,10-phenanthroline, monohydrochloride,phenanthroline hydrochloride,phen hydrochloride,1,10-diazaphenanthrene hydrochloride,1,10-phenanthroline, hydrochloride 1:1,66-71-7 parent,o-phenanthrolinehydrochloride,c12h8n2.hcl,1,10-phenanthrolinium chloride
IUPAC Name 1,10-phenanthroline;hydrochloride
InChI Key QPXDKQBBJCTNOY-UHFFFAOYSA-N
Molecular Formula C12H9ClN2
65

Bathocuproine 98.0+%, 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
66

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
67

Dichloro(1,10-phenanthroline)copper(II) 98.0+%, TCI America™
SDP

CAS: 14783-09-6 Molecular Formula: C12H8Cl2CuN2 Molecular Weight (g/mol): 314.656 MDL Number: MFCD00134224 InChI Key: PHECBGBJCLDCMF-UHFFFAOYSA-L Synonym: (1,10-Phenanthroline)copper(II) Dichloride PubChem CID: 6100472 IUPAC Name: dichlorocopper;1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl

PubChem CID 6100472
CAS 14783-09-6
Molecular Weight (g/mol) 314.656
MDL Number MFCD00134224
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Cu]Cl
Synonym (1,10-Phenanthroline)copper(II) Dichloride
IUPAC Name dichlorocopper;1,10-phenanthroline
InChI Key PHECBGBJCLDCMF-UHFFFAOYSA-L
Molecular Formula C12H8Cl2CuN2
68

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

CAS: 25677-69-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 InChI Key: HVCVRVKEIKXBIF-UHFFFAOYSA-N PubChem CID: 11186609 IUPAC Name: 2,9-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2

PubChem CID 11186609
CAS 25677-69-4
Molecular Weight (g/mol) 332.406
SMILES C1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C=C2
IUPAC Name 2,9-diphenyl-1,10-phenanthroline
InChI Key HVCVRVKEIKXBIF-UHFFFAOYSA-N
Molecular Formula C24H16N2
69

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
70

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

CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.207 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

PubChem CID 72790
CAS 4199-88-6
Molecular Weight (g/mol) 225.207
MDL Number MFCD00004981
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Synonym 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline
IUPAC Name 5-nitro-1,10-phenanthroline
InChI Key PDDBTWXLNJNICS-UHFFFAOYSA-N
Molecular Formula C12H7N3O2
71

Tris(acetylacetonato)(1,10-phenanthroline)europium(III) 98.0+%, TCI America™
SDP

CAS: 17568-09-1 Molecular Formula: C27H29EuN2O6 Molecular Weight (g/mol): 629.501 InChI Key: UDXZANKTSSCELS-XUHIWKAKSA-K PubChem CID: 91972102 IUPAC Name: europium(3+);(Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu+3]

PubChem CID 91972102
CAS 17568-09-1
Molecular Weight (g/mol) 629.501
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu+3]
IUPAC Name europium(3+);(Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline
InChI Key UDXZANKTSSCELS-XUHIWKAKSA-K
Molecular Formula C27H29EuN2O6
72

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
73

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
74

1,10-Phenanthroline Monohydrate 99.0+%, TCI America™
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
75

Tris(acetylacetonato)(1,10-phenanthroline)terbium(III) 98.0+%, TCI America™
SDP

CAS: 18078-86-9 Molecular Formula: C27H29N2O6Tb Molecular Weight (g/mol): 636.462 InChI Key: YUDOUPKNKVFAMM-XUHIWKAKSA-K PubChem CID: 91972107 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb+3]

PubChem CID 91972107
CAS 18078-86-9
Molecular Weight (g/mol) 636.462
SMILES CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Tb+3]
IUPAC Name (Z)-4-oxopent-2-en-2-olate;1,10-phenanthroline;terbium(3+)
InChI Key YUDOUPKNKVFAMM-XUHIWKAKSA-K
Molecular Formula C27H29N2O6Tb