(3-methoxyazulen-1-yl)-[4-[(3-methoxyazulen-1-yl)-phenyl-methyl]phenyl]diazene

Systemtic Name: (3-methoxyazulen-1-yl)-[4-[(3-methoxyazulen-1-yl)-phenyl-methyl]phenyl]diazene Openeye Name: (3-methoxyazulen-1-yl)-[4-[(3-methoxyazulen-1-yl)-phenyl-methyl]phenyl]diazene CAS Name: (3-methoxy-1-azulenyl)-[4-[(3-methoxy-1-azulenyl)-phenylmethyl]phenyl]diazene IUPAC Name: (3-methoxyazulen-1-yl)-[4-[(3-methoxyazulen-1-yl)-phenylmethyl]phenyl]diazene Traditional Name: (3-methoxyazulen-1-yl)-[4-[(3-methoxyazulen-1-yl)-phenyl-methyl]phenyl]diazene Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC=C(C=C4)N=NC5=CC(=C6C5=CC=CC=C6)OC

Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)C(C3=CC=CC=C3)C4=CC=C(C=C4)N=NC5=CC(=C6C5=CC=CC=C6)OC

InChI

InChI=1S/C35H28N2O2/c1-38-33-22-31(27-14-8-4-10-16-29(27)33)35(24-12-6-3-7-13-24)25-18-20-26(21-19-25)36-37-32-23-34(39-2)30-17-11-5-9-15-28(30)32/h3-23,35H,1-2H3