3,4,5,6-tetraphenylbiphenylene-1,2-diamine

Systemtic Name: 3,4,5,6-tetraphenylbiphenylene-1,2-diamine Openeye Name: 3,4,5,6-tetraphenylbiphenylene-1,2-diamine CAS Name: 3,4,5,6-tetraphenylbiphenylene-1,2-diamine IUPAC Name: 3,4,5,6-tetraphenylbiphenylene-1,2-diamine Traditional Name: (1-amino-3,4,5,6-tetraphenyl-biphenylen-2-yl)amine Formula: C36H26N2 MolecularWeight: 486.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C4C(=C(C(=C(C4=C3C=C2)N)N)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C4C(=C(C(=C(C4=C3C=C2)N)N)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2/c37-35-31(26-19-11-4-12-20-26)30(25-17-9-3-10-18-25)34-32-28(33(34)36(35)38)22-21-27(23-13-5-1-6-14-23)29(32)24-15-7-2-8-16-24/h1-22H,37-38H2