4-[[3,5-bis[(4-cyanophenyl)diazenyl]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[3,5-bis[(4-cyanophenyl)diazenyl]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[3,5-bis[(4-cyanophenyl)azo]phenyl]azobenzonitrile CAS Name: 4-[3,5-bis[(4-cyanophenyl)azo]phenyl]azobenzonitrile IUPAC Name: 4-[[3,5-bis[(4-cyanophenyl)diazenyl]phenyl]diazenyl]benzonitrile Traditional Name: 4-[3,5-bis[(4-cyanophenyl)azo]phenyl]azobenzonitrile Formula: C27H15N9 MolecularWeight: 465.4683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=NC2=CC(=CC(=C2)N=NC3=CC=C(C=C3)C#N)N=NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)N=NC2=CC(=CC(=C2)N=NC3=CC=C(C=C3)C#N)N=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H15N9/c28-16-19-1-7-22(8-2-19)31-34-25-13-26(35-32-23-9-3-20(17-29)4-10-23)15-27(14-25)36-33-24-11-5-21(18-30)6-12-24/h1-15H