2-Phenyl-9H-carbazole

C18H13NCAS 88590-00-5243.31 g/mol

Open in Covalent MOL file
HN

Properties

Molecular formula
C18H13N
Molar mass
243.31 g/mol
Exact mass
243.1048 Da
logP
4.99Crippen estimate
Polar surface area
15.8 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
1

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
88590-00-5
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3
InChIKey
IMLDYQBWZHPGJA-UHFFFAOYSA-N
InChI
InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-16-15-8-4-5-9-17(15)19-18(16)12-14/h1-12,19H

Weigh it out

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

Work with 2-Phenyl-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

2,7-Diphenyl-9H-carbazole42448-04-488 % similar 3,3'-Bicarbazole1984-49-267 % similar 3,6-Diphenylcarbazole56525-79-267 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-359 % similar Carbazole86-74-858 % similar 2-Chloro-9H-carbazole10537-08-355 % similar 2-Bromocarbazole3652-90-255 % similar 2-Hydroxycarbazole86-79-355 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Phenyl-9H-carbazole103012-26-6 9-Phenylcarbazole1150-62-5 2-(2-Naphthyl)indole23746-81-8 6-Aminochrysene2642-98-0

Elsewhere

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