4-[[4-[[4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 4-[[4-[[4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 4-[4-[4-[[4-(dimethylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-N,N-dimethyl-naphthalen-1-amine CAS Name: 4-[4-[4-[[4-(dimethylamino)-1-naphthalenyl]azo]phenyl]azophenyl]azo-N,N-dimethyl-1-naphthalenamine IUPAC Name: 4-[[4-[[4-[[4-(dimethylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [4-[4-[4-[[4-(dimethylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-1-naphthyl]-dimethyl-amine Formula: C36H32N8 MolecularWeight: 576.69288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N(C)C

InChI

InChI=1S/C36H32N8/c1-43(2)35-23-21-33(29-9-5-7-11-31(29)35)41-39-27-17-13-25(14-18-27)37-38-26-15-19-28(20-16-26)40-42-34-22-24-36(44(3)4)32-12-8-6-10-30(32)34/h5-24H,1-4H3