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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 166 results
46

1,10-Phenanthroline Monohydrate 98.0+%, 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
47

Ferroin Solution acc. to JIS K8001, TCI America™
SDP

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: λ²-iron(2+) tris(1,10-phenanthroline) sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 84567
CAS 14634-91-4
Molecular Weight (g/mol) 692.53
MDL Number MFCD00036428
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
IUPAC Name λ²-iron(2+) tris(1,10-phenanthroline) sulfate
InChI Key CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula C36H24FeN6O4S
48

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
49

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
50

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

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

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
51

Bathophenanthroline (purified by sublimation) 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
52

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

CAS: 3002-77-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD06643855 InChI Key: LQZDYPHFVGRHKD-UHFFFAOYSA-N PubChem CID: 4913356 IUPAC Name: 2-methyl-1,10-phenanthroline SMILES: CC1=CC=C2C=CC3=CC=CN=C3C2=N1

PubChem CID 4913356
CAS 3002-77-5
Molecular Weight (g/mol) 194.24
MDL Number MFCD06643855
SMILES CC1=CC=C2C=CC3=CC=CN=C3C2=N1
IUPAC Name 2-methyl-1,10-phenanthroline
InChI Key LQZDYPHFVGRHKD-UHFFFAOYSA-N
Molecular Formula C13H10N2
53

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

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

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
54

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

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

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
55

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
56

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
57

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
58

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
59

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

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

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
60

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