8-[[4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-phenyl]diazenyl]naphthalen-1-ol

Systemtic Name: 8-[[4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethyl-phenyl]diazenyl]naphthalen-1-ol Openeye Name: 8-[4-(2,3-dimethylphenyl)azo-2,3-dimethyl-phenyl]azonaphthalen-1-ol CAS Name: 8-[4-(2,3-dimethylphenyl)azo-2,3-dimethylphenyl]azo-1-naphthalenol IUPAC Name: 8-[[4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylphenyl]diazenyl]naphthalen-1-ol Traditional Name: 8-[4-(2,3-dimethylphenyl)azo-2,3-dimethyl-phenyl]azo-1-naphthol Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)N=NC3=CC=CC4=C3C(=CC=C4)O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)N=NC3=CC=CC4=C3C(=CC=C4)O)C)C)C

InChI

InChI=1S/C26H24N4O/c1-16-8-5-11-21(17(16)2)27-28-22-14-15-23(19(4)18(22)3)29-30-24-12-6-9-20-10-7-13-25(31)26(20)24/h5-15,31H,1-4H3