7H-Benzo[C]carbazole

C₁₆H₁₁NCAS 205-25-4217.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₁N
Molar mass: 217.27 g/mol
Exact mass: 217.0891 Da
Melting point: 134 °C
Boiling point: 448 °C
logP: 4.47Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

Identifiers

CAS number

205-25-4

SMILES

c1ccc2c(c1)ccc1[nH]c3ccccc3c12

InChIKey

UGFOTZLGPPWNPY-UHFFFAOYSA-N

InChI

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

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Names and synonyms

3 names

3,4-Benzocarbazole
7-Aza-7H-benzo[c]fluorene
NSC 108995

Work with 7H-Benzo[C]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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

7H-Dibenzo[C,G]carbazole194-59-279 % similar Carbazole86-74-854 % similar 4-Hydroxycarbazole52602-39-852 % similar Cbzo1199616-66-449 % similar 5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-449 % similar 5-Bromo-7H-benzo[C]carbazole131409-18-248 % similar Phenanthrene85-01-846 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-345 % similar

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

Same formula

1-Aminopyrene1606-67-3 Benzo[A]carbazole239-01-0 5H-Benzo[B]carbazole243-28-7 3-Aminofluoranthene2693-46-1

Elsewhere

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