5H-Benzo[B]carbazole

C₁₆H₁₁NCAS 243-28-7217.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₁N
Molar mass: 217.27 g/mol
Exact mass: 217.0891 Da
Melting point: 330–331 °C
logP: 4.47Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

Identifiers

CAS number

243-28-7

SMILES

c1ccc2cc3c(cc2c1)[nH]c1ccccc13

InChIKey

ROEOVWIEALGNLM-UHFFFAOYSA-N

InChI

InChI=1S/C16H11N/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10,17H

Weigh it out

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

Names and synonyms

4 names

2,3-Benzocarbazole
2,3-Benzcarbazole
NSC 59788
Benzofuro[3,2-b]carbazole

Work with 5H-Benzo[B]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

5,7-Dihydroindolo(2,3-b)carbazole111296-90-371 % similar Carbazole86-74-864 % similar 3-Phenyl-9H-carbazole103012-26-653 % similar 2-Chloro-9H-carbazole10537-08-353 % similar 3-Iodocarbazole16807-13-953 % similar 2-Bromocarbazole3652-90-253 % similar 2-Hydroxycarbazole86-79-353 % similar Quinacridone1047-16-150 % similar

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

Same formula

1-Aminopyrene1606-67-3 7H-Benzo[C]carbazole205-25-4 Benzo[A]carbazole239-01-0 3-Aminofluoranthene2693-46-1

Elsewhere

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