4,7-Diphenyl-1,10-phenanthroline

C₂₄H₁₆N₂CAS 1662-01-7332.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₁₆N₂
Molar mass: 332.41 g/mol
Exact mass: 332.1313 Da
Melting point: 215–216 °C
logP: 6.12Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Identifiers

CAS number

1662-01-7

SMILES

c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1

InChIKey

DHDHJYNTEFLIHY-UHFFFAOYSA-N

InChI

InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names

1,10-Phenanthroline, 4,7-diphenyl-
Bathophenanthroline
4,7-Diphenyl-1,10-diazaphenanthrene
1,10-Bathophenanthroline
4,7-Diphenyl-o-phenanthroline
NSC 637659
BPhen
DPA
4′,7-Diphenyl-1,10-phenanthroline

Work with 4,7-Diphenyl-1,10-phenanthroline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-381 % similar Bathocuproine4733-39-545 % similar O-Terphenyl84-15-142 % similar 4,7-Dimethyl-1,10-phenanthroline3248-05-341 % similar 4,7-Dichloro-1,10-phenanthroline5394-23-041 % similar 1-Phenylnaphthalene605-02-741 % similar 2-Phenylpyridine1008-89-538 % similar 4-Phenylpyridine939-23-137 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-8 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-9 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-2 2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-3 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-6

Elsewhere

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