N2,N2,N6,N6-tetraphenyltriphenylene-2,6-diamine

Systemtic Name: N2,N2,N6,N6-tetraphenyltriphenylene-2,6-diamine Openeye Name: N2,N2,N6,N6-tetraphenyltriphenylene-2,6-diamine CAS Name: N2,N2,N6,N6-tetraphenyltriphenylene-2,6-diamine IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenyltriphenylene-2,6-diamine Traditional Name: diphenyl-[6-(N-phenylanilino)triphenylen-2-yl]amine Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C4C=CC(=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C4C=CC(=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H30N2/c1-5-15-31(16-6-1)43(32-17-7-2-8-18-32)35-25-27-39-37-23-13-14-24-38(37)41-29-36(26-28-40(41)42(39)30-35)44(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-30H