4-[[4-[(3,6-dimethylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-amine

Systemtic Name: 4-[[4-[(3,6-dimethylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-amine Openeye Name: 4-[[4-[(3,6-dimethyl-1-naphthyl)azo]-1-naphthyl]azo]naphthalen-1-amine CAS Name: 4-[[4-[(3,6-dimethyl-1-naphthalenyl)azo]-1-naphthalenyl]azo]-1-naphthalenamine IUPAC Name: 4-[[4-[(3,6-dimethylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-amine Traditional Name: [4-[[4-[(3,6-dimethyl-1-naphthyl)azo]-1-naphthyl]azo]-1-naphthyl]amine Formula: C32H25N5 MolecularWeight: 479.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C=C1)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C6=CC=CC=C65)N)C

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C=C1)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C6=CC=CC=C65)N)C

InChI

InChI=1S/C32H25N5/c1-20-11-12-23-22(17-20)18-21(2)19-32(23)37-36-31-16-15-30(26-9-5-6-10-27(26)31)35-34-29-14-13-28(33)24-7-3-4-8-25(24)29/h3-19H,33H2,1-2H3