9-([1,1'-Biphenyl]-3-yl)-9H-carbazole

C24H17NCAS 1221237-87-1319.41 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C24H17N
Molar mass
319.41 g/mol
Exact mass
319.1361 Da
logP
6.45Crippen estimate
Polar surface area
4.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
1221237-87-1
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53
InChIKey
LKXFMLDAUIXMGY-UHFFFAOYSA-N
InChI
InChI=1S/C24H17N/c1-2-9-18(10-3-1)19-11-8-12-20(17-19)25-23-15-6-4-13-21(23)22-14-5-7-16-24(22)25/h1-17H

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Names and synonyms

1 names
  • 9-([1,1-Biphenyl]-3-yl)-9H-carbazole

Work with 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole

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

9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-483 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-381 % similar N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-578 % similar 9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-077 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-374 % similar 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-473 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-571 % similar 9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-769 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,7-Diphenyl-9H-carbazole42448-04-4 3,6-Diphenylcarbazole56525-79-2 9-(4-Phenylphenyl)carbazole6299-16-7

Elsewhere

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