4-[[6-[(4-dimethylaminophenyl)diazenyl]pyren-1-yl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[6-[(4-dimethylaminophenyl)diazenyl]pyren-1-yl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)azopyren-1-yl]azo-N,N-dimethyl-aniline CAS Name: 4-[[6-(4-dimethylaminophenyl)azo-1-pyrenyl]azo]-N,N-dimethylaniline IUPAC Name: 4-[[6-[(4-dimethylaminophenyl)diazenyl]pyren-1-yl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)azopyren-1-yl]azophenyl]-dimethyl-amine Formula: C32H28N6 MolecularWeight: 496.60492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N=NC6=CC=C(C=C6)N(C)C)C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N=NC6=CC=C(C=C6)N(C)C)C=C2

InChI

InChI=1S/C32H28N6/c1-37(2)25-13-9-23(10-14-25)33-35-29-19-7-21-6-18-28-30(20-8-22-5-17-27(29)31(21)32(22)28)36-34-24-11-15-26(16-12-24)38(3)4/h5-20H,1-4H3