2,7-Diphenyl-9H-carbazole

C₂₄H₁₇NCAS 42448-04-4319.41 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₄H₁₇N
Molar mass: 319.41 g/mol
Exact mass: 319.1361 Da
logP: 6.66Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

42448-04-4

SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChIKey

NWLCIOKUOGGKKK-UHFFFAOYSA-N

InChI

InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-21-22-14-12-20(18-9-5-2-6-10-18)16-24(22)25-23(21)15-19/h1-16,25H

Weigh it out

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Work with 2,7-Diphenyl-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

2-Phenyl-9H-carbazole88590-00-588 % similar 3-Phenyl-9H-carbazole103012-26-667 % similar 3,3'-Bicarbazole1984-49-256 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-348 % similar M-Terphenyl92-06-848 % similar para-Quaterphenyl135-70-648 % similar P-Quinquephenyl3073-05-048 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-648 % similar

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

Same formula

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-1 3,6-Diphenylcarbazole56525-79-2 9-(4-Phenylphenyl)carbazole6299-16-7

Elsewhere

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