4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[4-(4-dimethylaminophenyl)azophenoxy]phenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-[4-(4-dimethylaminophenyl)azophenoxy]phenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]phenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-[4-(4-dimethylaminophenyl)azophenoxy]phenyl]azophenyl]-dimethyl-amine Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H28N6O/c1-33(2)25-13-5-21(6-14-25)29-31-23-9-17-27(18-10-23)35-28-19-11-24(12-20-28)32-30-22-7-15-26(16-8-22)34(3)4/h5-20H,1-4H3