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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=C3C(=C(C(=C5N)N)O)O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C5=C3C(=C(C(=C5N)N)O)O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

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