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

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]

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Specifications

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

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

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

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Specifications

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

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

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

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Specifications

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

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

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

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Specifications

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

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

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]

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Specifications

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

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

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

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Specifications

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

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

CAS: 22426-14-8 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.106 MDL Number: MFCD08276287 InChI Key: ZRJUDAZGVGIDLP-UHFFFAOYSA-N PubChem CID: 12830247 IUPAC Name: 2-bromo-1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1

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Specifications

PubChem CID	12830247
CAS	22426-14-8
Molecular Weight (g/mol)	259.106
MDL Number	MFCD08276287
SMILES	C1=CC2=C(C3=C(C=C2)C=CC(=N3)Br)N=C1
IUPAC Name	2-bromo-1,10-phenanthroline
InChI Key	ZRJUDAZGVGIDLP-UHFFFAOYSA-N
Molecular Formula	C12H7BrN2

Neocuproine Hydrochloride Monohydrate 99.0+%, TCI America™

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

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Specifications

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

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

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

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Specifications

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

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

CAS: 66127-01-3 Molecular Formula: C12H7BrN2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD08276287 InChI Key: OADZHFGJIVKDJN-UHFFFAOYSA-N PubChem CID: 10887632 IUPAC Name: 3-bromo-1,10-phenanthroline SMILES: BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	10887632
CAS	66127-01-3
Molecular Weight (g/mol)	259.11
MDL Number	MFCD08276287
SMILES	BrC1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	3-bromo-1,10-phenanthroline
InChI Key	OADZHFGJIVKDJN-UHFFFAOYSA-N
Molecular Formula	C12H7BrN2

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

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

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Specifications

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

4,7-Dibromo-1,10-phenanthroline Hydrate 98.0+%, TCI America™

CAS: 156492-30-7 Molecular Formula: C12H6Br2N2 Molecular Weight (g/mol): 338.002 MDL Number: MFCD25562940 InChI Key: AKZAIDYHEKUXBU-UHFFFAOYSA-N PubChem CID: 11393583 IUPAC Name: 4,7-dibromo-1,10-phenanthroline SMILES: C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br

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Specifications

PubChem CID	11393583
CAS	156492-30-7
Molecular Weight (g/mol)	338.002
MDL Number	MFCD25562940
SMILES	C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br
IUPAC Name	4,7-dibromo-1,10-phenanthroline
InChI Key	AKZAIDYHEKUXBU-UHFFFAOYSA-N
Molecular Formula	C12H6Br2N2

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

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

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

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Specifications

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

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

CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O

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Specifications

PubChem CID	77524
CAS	3922-40-5
Molecular Weight (g/mol)	212.208
MDL Number	MFCD00004975
SMILES	C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
Synonym	1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline
IUPAC Name	1,10-dihydro-1,10-phenanthroline-4,7-dione
InChI Key	SLIBCJURSADKPV-UHFFFAOYSA-N
Molecular Formula	C12H8N2O2

Phenanthrolines

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