(4-methylphenyl)-[3-[[3-[(4-methylphenyl)diazenyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene

Systemtic Name: (4-methylphenyl)-[3-[[3-[(4-methylphenyl)diazenyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene Openeye Name: p-tolyl-[3-[[3-(p-tolylazo)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene CAS Name: (4-methylphenyl)-[3-[[3-(4-methylphenyl)azo-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene IUPAC Name: (4-methylphenyl)-[3-[[3-[(4-methylphenyl)diazenyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene Traditional Name: p-tolyl-[3-[[3-(p-tolylazo)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]methyl]-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-1-yl]diazene Formula: C29H40N8 MolecularWeight: 500.6815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NN2CN(C3C2CCCC3)CN4CN(C5C4CCCC5)N=NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NN2CN(C3C2CCCC3)CN4CN(C5C4CCCC5)N=NC6=CC=C(C=C6)C

InChI

InChI=1S/C29H40N8/c1-22-11-15-24(16-12-22)30-32-36-20-34(26-7-3-5-9-28(26)36)19-35-21-37(29-10-6-4-8-27(29)35)33-31-25-17-13-23(2)14-18-25/h11-18,26-29H,3-10,19-21H2,1-2H3