N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]-2,5-dimethyl-phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]-2,5-dimethyl-phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: N-ethyl-4-[4-[4-[[4-(ethylamino)-1-naphthyl]azo]-2,5-dimethyl-phenyl]azophenyl]azo-naphthalen-1-amine CAS Name: N-ethyl-4-[4-[4-[[4-(ethylamino)-1-naphthalenyl]azo]-2,5-dimethylphenyl]azophenyl]azo-1-naphthalenamine IUPAC Name: N-ethyl-4-[[4-[[4-[[4-(ethylamino)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: ethyl-[4-[4-[4-[[4-(ethylamino)-1-naphthyl]azo]-2,5-dimethyl-phenyl]azophenyl]azo-1-naphthyl]amine Formula: C38H36N8 MolecularWeight: 604.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C(=C4)C)N=NC5=CC=C(C6=CC=CC=C65)NCC)C

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C(=C4)C)N=NC5=CC=C(C6=CC=CC=C65)NCC)C

InChI

InChI=1S/C38H36N8/c1-5-39-33-19-21-35(31-13-9-7-11-29(31)33)43-41-27-15-17-28(18-16-27)42-45-37-23-26(4)38(24-25(37)3)46-44-36-22-20-34(40-6-2)30-12-8-10-14-32(30)36/h7-24,39-40H,5-6H2,1-4H3