4,7-Diphenyl-1,10-phenanthroline

C24H16N2CAS 1662-01-7332.41 g/mol

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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 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 Phenylisoquinoline3297-72-142 % similar O-Terphenyl84-15-142 % similar 4,7-Dibromo-1,10-phenanthroline156492-30-741 % similar 4,7-Dimethyl-1,10-phenanthroline3248-05-341 % similar 4,7-Dichloro-1,10-phenanthroline5394-23-041 % similar 1-Phenylnaphthalene605-02-741 % 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 5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-6 3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-4 4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-8

Elsewhere

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