2-[4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]phenyl]ethane-1,1,1-tricarbonitrile

Systemtic Name: 2-[4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]phenyl]ethane-1,1,1-tricarbonitrile Openeye Name: 2-[4-[4-[4-(diethylamino)phenyl]azophenyl]azophenyl]ethane-1,1,1-tricarbonitrile CAS Name: 2-[4-[4-[4-(diethylamino)phenyl]azophenyl]azophenyl]ethane-1,1,1-tricarbonitrile IUPAC Name: 2-[4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]phenyl]ethane-1,1,1-tricarbonitrile Traditional Name: 2-[4-[4-[4-(diethylamino)phenyl]azophenyl]azophenyl]ethane-1,1,1-tricarbonitrile Formula: C27H24N8 MolecularWeight: 460.53306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)CC(C#N)(C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)CC(C#N)(C#N)C#N

InChI

InChI=1S/C27H24N8/c1-3-35(4-2)26-15-13-25(14-16-26)34-33-24-11-9-23(10-12-24)32-31-22-7-5-21(6-8-22)17-27(18-28,19-29)20-30/h5-16H,3-4,17H2,1-2H3