N3,N3,N6,N6-tetrakis(phenylmethyl)-9H-carbazole-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetrakis(phenylmethyl)-9H-carbazole-3,6-diamine Openeye Name: N3,N3,N6,N6-tetrabenzyl-9H-carbazole-3,6-diamine CAS Name: N3,N3,N6,N6-tetrakis(phenylmethyl)-9H-carbazole-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetrabenzyl-9H-carbazole-3,6-diamine Traditional Name: dibenzyl-[6-(dibenzylamino)-9H-carbazol-3-yl]amine Formula: C40H35N3 MolecularWeight: 557.726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C40H35N3/c1-5-13-31(14-6-1)27-42(28-32-15-7-2-8-16-32)35-21-23-39-37(25-35)38-26-36(22-24-40(38)41-39)43(29-33-17-9-3-10-18-33)30-34-19-11-4-12-20-34/h1-26,41H,27-30H2