diphenyl-[4-[(4,6,8-trimethylazulen-1-yl)diazenyl]phenyl]methanol

Systemtic Name: diphenyl-[4-[(4,6,8-trimethylazulen-1-yl)diazenyl]phenyl]methanol Openeye Name: diphenyl-[4-(4,6,8-trimethylazulen-1-yl)azophenyl]methanol CAS Name: diphenyl-[4-[(4,6,8-trimethyl-1-azulenyl)azo]phenyl]methanol IUPAC Name: diphenyl-[4-[(4,6,8-trimethylazulen-1-yl)diazenyl]phenyl]methanol Traditional Name: diphenyl-[4-(4,6,8-trimethylazulen-1-yl)azophenyl]methanol Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

InChI

InChI=1S/C32H28N2O/c1-22-20-23(2)29-18-19-30(31(29)24(3)21-22)34-33-28-16-14-27(15-17-28)32(35,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-21,35H,1-3H3