bis[4-[(2-methyl-4-phenylmethoxy-phenyl)diazenyl]phenyl]diazene

Systemtic Name: bis[4-[(2-methyl-4-phenylmethoxy-phenyl)diazenyl]phenyl]diazene Openeye Name: bis[4-(4-benzyloxy-2-methyl-phenyl)azophenyl]diazene CAS Name: bis[4-(2-methyl-4-phenylmethoxyphenyl)azophenyl]diazene IUPAC Name: bis[4-[(2-methyl-4-phenylmethoxyphenyl)diazenyl]phenyl]diazene Traditional Name: bis[4-(4-benzoxy-2-methyl-phenyl)azophenyl]diazene Formula: C40H34N6O2 MolecularWeight: 630.73696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C40H34N6O2/c1-29-25-37(47-27-31-9-5-3-6-10-31)21-23-39(29)45-43-35-17-13-33(14-18-35)41-42-34-15-19-36(20-16-34)44-46-40-24-22-38(26-30(40)2)48-28-32-11-7-4-8-12-32/h3-26H,27-28H2,1-2H3