4-indol-1-yl-N,N-bis(4-indol-1-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline

Systemtic Name: 4-indol-1-yl-N,N-bis(4-indol-1-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline Openeye Name: 4-indol-1-yl-N,N-bis(4-indol-1-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline CAS Name: 4-(1-indolyl)-N,N-bis[4-(1-indolyl)-2,5-dimethylphenyl]-2,5-dimethylaniline IUPAC Name: 4-indol-1-yl-N,N-bis(4-indol-1-yl-2,5-dimethylphenyl)-2,5-dimethylaniline Traditional Name: tris(4-indol-1-yl-2,5-dimethyl-phenyl)amine Formula: C48H42N4 MolecularWeight: 674.87388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C2=CC(=C(C=C2C)N3C=CC4=CC=CC=C43)C)C5=CC(=C(C=C5C)N6C=CC7=CC=CC=C76)C)C)N8C=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC(=C(C=C1N(C2=CC(=C(C=C2C)N3C=CC4=CC=CC=C43)C)C5=CC(=C(C=C5C)N6C=CC7=CC=CC=C76)C)C)N8C=CC9=CC=CC=C98

InChI

InChI=1S/C48H42N4/c1-31-28-46(34(4)25-43(31)49-22-19-37-13-7-10-16-40(37)49)52(47-29-32(2)44(26-35(47)5)50-23-20-38-14-8-11-17-41(38)50)48-30-33(3)45(27-36(48)6)51-24-21-39-15-9-12-18-42(39)51/h7-30H,1-6H3