N,N-dimethyl-2-(8-phenyl-4bH-indeno[1,2-b]indol-5-yl)aniline

Systemtic Name: N,N-dimethyl-2-(8-phenyl-4bH-indeno[1,2-b]indol-5-yl)aniline Openeye Name: N,N-dimethyl-2-(8-phenyl-4bH-indeno[1,2-b]indol-5-yl)aniline CAS Name: N,N-dimethyl-2-(8-phenyl-4bH-indeno[1,2-b]indol-5-yl)aniline IUPAC Name: N,N-dimethyl-2-(8-phenyl-4bH-indeno[1,2-b]indol-5-yl)aniline Traditional Name: dimethyl-[2-(8-phenyl-4bH-inden[1,2-b]indol-5-yl)phenyl]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1N2C3C4=CC=CC=C4C=C3C5=C2C=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=CC=C1N2C3C4=CC=CC=C4C=C3C5=C2C=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2/c1-30(2)27-14-8-9-15-28(27)31-26-17-16-21(20-10-4-3-5-11-20)18-24(26)25-19-22-12-6-7-13-23(22)29(25)31/h3-19,29H,1-2H3