1-(2-indeno[1,2-b]indol-1-yl-3,4-dimethyl-phenyl)indeno[1,2-b]indole

Systemtic Name: 1-(2-indeno[1,2-b]indol-1-yl-3,4-dimethyl-phenyl)indeno[1,2-b]indole Openeye Name: 1-(2-indeno[1,2-b]indol-1-yl-3,4-dimethyl-phenyl)indeno[1,2-b]indole CAS Name: 1-[2-(1-indeno[1,2-b]indolyl)-3,4-dimethylphenyl]indeno[1,2-b]indole IUPAC Name: 1-(2-indeno[1,2-b]indol-1-yl-3,4-dimethylphenyl)indeno[1,2-b]indole Traditional Name: 1-(2-inden[1,2-b]indol-1-yl-3,4-dimethyl-phenyl)inden[1,2-b]indole Formula: C38H24N2 MolecularWeight: 508.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C3C=C4C5=CC=CC=C5N=C4C3=CC=C2)C6=C7C=C8C9=CC=CC=C9N=C8C7=CC=C6)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C3C=C4C5=CC=CC=C5N=C4C3=CC=C2)C6=C7C=C8C9=CC=CC=C9N=C8C7=CC=C6)C

InChI

InChI=1S/C38H24N2/c1-21-17-18-27(23-11-7-13-28-30(23)19-32-24-9-3-5-15-34(24)39-37(28)32)36(22(21)2)26-12-8-14-29-31(26)20-33-25-10-4-6-16-35(25)40-38(29)33/h3-20H,1-2H3