phenyl-[4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazene

Systemtic Name: phenyl-[4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazene Openeye Name: phenyl-[4-[4-(4-phenylazophenyl)azophenyl]azophenyl]diazene CAS Name: phenyl-[4-[4-(4-phenyldiazenylphenyl)azophenyl]azophenyl]diazene IUPAC Name: phenyl-[4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazene Traditional Name: phenyl-[4-[4-(4-phenylazophenyl)azophenyl]azophenyl]diazene Formula: C30H22N8 MolecularWeight: 494.54928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C30H22N8/c1-3-7-23(8-4-1)31-33-25-11-15-27(16-12-25)35-37-29-19-21-30(22-20-29)38-36-28-17-13-26(14-18-28)34-32-24-9-5-2-6-10-24/h1-22H