7,8-bis(azanyl)-3,4,5,6-tetraphenyl-biphenylene-1,2-diol

Systemtic Name: 7,8-bis(azanyl)-3,4,5,6-tetraphenyl-biphenylene-1,2-diol Openeye Name: 7,8-diamino-3,4,5,6-tetraphenyl-biphenylene-1,2-diol CAS Name: 7,8-diamino-3,4,5,6-tetraphenylbiphenylene-1,2-diol IUPAC Name: 7,8-diamino-3,4,5,6-tetraphenylbiphenylene-1,2-diol Traditional Name: 7,8-diamino-3,4,5,6-tetraphenyl-biphenylene-1,2-diol Formula: C36H26N2O2 MolecularWeight: 518.60384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=C4C(=C23)C(=C(C(=C4O)O)C5=CC=CC=C5)C6=CC=CC=C6)N)N)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=C4C(=C23)C(=C(C(=C4O)O)C5=CC=CC=C5)C6=CC=CC=C6)N)N)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2O2/c37-33-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-30-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)35(39)36(40)32(30)31(29)34(33)38/h1-20,39-40H,37-38H2