chempirical

Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl

C28H18N2CAS 1800022-02-9382.47 g/mol

Open in Covalent MOL file
NNH

Properties

Molecular formula
C28H18N2
Molar mass
382.47 g/mol
Exact mass
382.1470 Da
logP
7.57Crippen estimate
Polar surface area
20.7 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1800022-02-9
SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C=C3)C5=C2C=C6C(=C5)C7=CC=CC=C7N6
InChIKey
HTWMXCZFSCJBEX-UHFFFAOYSA-N
InChI
InChI=1S/C28H18N2/c1-2-9-19(10-3-1)30-26-15-14-18-8-4-5-11-20(18)28(26)23-16-22-21-12-6-7-13-24(21)29-25(22)17-27(23)30/h1-17,29H

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Work with Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl

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

10-Bromo-7-phenyl-7H-benzo[C]carbazole1210469-11-657 % similar 9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-953 % similar 5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-652 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-951 % similar 3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-447 % similar 5H-Benzo[b]carbazole243-28-746 % similar 5,7-Dihydroindolo(2,3-b)carbazole111296-90-346 % similar 7H-Benzo[c]carbazole205-25-445 % similar

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

Elsewhere

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