10-Bromo-7H-benzo[C]carbazole

C₁₆H₁₀BrNCAS 1698-16-4296.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₀BrN
Molar mass: 296.17 g/mol
Exact mass: 294.9997 Da
logP: 5.24Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

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

1698-16-4

SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br

InChIKey

YHAHNQXQOZYZLP-UHFFFAOYSA-N

InChI

InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H

Weigh it out

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

Work with 10-Bromo-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

7H-Benzo[c]carbazole205-25-466 % similar 3-Bromocarbazole1592-95-664 % similar 7H-Dibenzo[c,g]carbazole194-59-261 % similar 3-Bromophenanthrene715-50-459 % similar 3,6-Dibromocarbazole6825-20-358 % similar 2-Bromocarbazole3652-90-254 % similar 2-Bromophenanthrene62162-97-453 % similar 10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-649 % similar

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

Same formula

5-Bromo-7H-benzo(c)carbazole131409-18-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook