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

Systemtic Name: [4-[(3-methoxyazulen-1-yl)diazenyl]phenyl]-diphenyl-methanol Openeye Name: [4-(3-methoxyazulen-1-yl)azophenyl]-diphenyl-methanol CAS Name: [4-[(3-methoxy-1-azulenyl)azo]phenyl]-diphenylmethanol IUPAC Name: [4-[(3-methoxyazulen-1-yl)diazenyl]phenyl]-diphenylmethanol Traditional Name: [4-(3-methoxyazulen-1-yl)azophenyl]-diphenyl-methanol Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H24N2O2/c1-34-29-21-28(26-15-9-4-10-16-27(26)29)32-31-25-19-17-24(18-20-25)30(33,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-21,33H,1H3