chempirical

5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole

C30H20N2CAS 2071630-78-7408.50 g/mol

Open in Covalent MOL file
NHN

Properties

Molecular formula
C30H20N2
Molar mass
408.50 g/mol
Exact mass
408.1626 Da
logP
8.09Crippen estimate
Polar surface area
20.7 Ų
H-bond donors / acceptors
1 / 0
Rotatable bonds
2

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
2071630-78-7
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)NC7=CC=CC=C76
InChIKey
GYQPWVRJSBPWGN-UHFFFAOYSA-N
InChI
InChI=1S/C30H20N2/c1-2-8-20(9-3-1)21-14-16-22(17-15-21)32-27-13-7-5-11-24(27)30-28(32)19-18-26-29(30)23-10-4-6-12-25(23)31-26/h1-19,31H

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Work with 5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-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

5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-684 % similar 5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-957 % similar 9-(4-Phenylphenyl)carbazole6299-16-757 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-954 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-552 % similar 3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-452 % similar 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-751 % similar 9,3′:6′,9′′-Ter-9H-carbazole606129-90-251 % similar

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

Same formula

9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-9 9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-4

Elsewhere

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