N1,N1-dimethyl-N4,N4,N6,N6-tetraphenyl-indole-1,4,6-triamine

Systemtic Name: N1,N1-dimethyl-N4,N4,N6,N6-tetraphenyl-indole-1,4,6-triamine Openeye Name: N1,N1-dimethyl-N4,N4,N6,N6-tetraphenyl-indole-1,4,6-triamine CAS Name: N1,N1-dimethyl-N4,N4,N6,N6-tetraphenylindole-1,4,6-triamine IUPAC Name: 1-N,1-N-dimethyl-4-N,4-N,6-N,6-N-tetraphenylindole-1,4,6-triamine Traditional Name: [4,6-bis(N-phenylanilino)indol-1-yl]-dimethyl-amine Formula: C34H30N4 MolecularWeight: 494.6288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC2=C(C=C(C=C21)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)N1C=CC2=C(C=C(C=C21)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4/c1-35(2)36-24-23-32-33(36)25-31(37(27-15-7-3-8-16-27)28-17-9-4-10-18-28)26-34(32)38(29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3