7H-Dibenzo[c,g]carbazole

C₂₀H₁₃NCAS 194-59-2267.33 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₁₃N
Molar mass: 267.33 g/mol
Exact mass: 267.1048 Da
Melting point: 158 °C
logP: 5.63Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed69.6% of notifiers
H319 Causes serious eye irritation73.2% of notifiers
H350 May cause cancer21.4% of notifiers
H351 Suspected of causing cancer73.2% of notifiers

Aggregated from 56 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P318, P330, P337+P317, P405, P501

Identifiers

CAS number

194-59-2

SMILES

c1ccc2c(c1)ccc1[nH]c3ccc4ccccc4c3c12

InChIKey

STJXCDGCXVZHDU-UHFFFAOYSA-N

InChI

InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H

Weigh it out

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

Names and synonyms

4 names

7-Aza-7H-dibenzo[c,g]fluorene
3,4:5,6-Dibenzocarbazole
NSC 87519
7H-Dibenzo(c,g)carbazole

Work with 7H-Dibenzo[c,g]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

7H-Benzo[c]carbazole205-25-479 % similar 10-Bromo-7H-benzo[C]carbazole1698-16-461 % similar Phenanthrene85-01-852 % similar Benzo[a]carbazole239-01-048 % similar Chrysene218-01-948 % similar Carbazole86-74-848 % similar 5H-Benzo[b]carbazole243-28-745 % similar Benzo[e]pyrene192-97-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook