[4-[(3-methylazulen-1-yl)diazenyl]phenyl]-diphenyl-methanol

Systemtic Name: [4-[(3-methylazulen-1-yl)diazenyl]phenyl]-diphenyl-methanol Openeye Name: [4-(3-methylazulen-1-yl)azophenyl]-diphenyl-methanol CAS Name: [4-[(3-methyl-1-azulenyl)azo]phenyl]-diphenylmethanol IUPAC Name: [4-[(3-methylazulen-1-yl)diazenyl]phenyl]-diphenylmethanol Traditional Name: [4-(3-methylazulen-1-yl)azophenyl]-diphenyl-methanol Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H24N2O/c1-22-21-29(28-16-10-4-9-15-27(22)28)32-31-26-19-17-25(18-20-26)30(33,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-21,33H,1H3