N-(4-dodecylphenyl)-1-[(2-methoxy-5-methyl-4-phenyldiazenyl-phenyl)diazenyl]naphthalen-2-amine

Systemtic Name: N-(4-dodecylphenyl)-1-[(2-methoxy-5-methyl-4-phenyldiazenyl-phenyl)diazenyl]naphthalen-2-amine Openeye Name: N-(4-dodecylphenyl)-1-(2-methoxy-5-methyl-4-phenylazo-phenyl)azo-naphthalen-2-amine CAS Name: N-(4-dodecylphenyl)-1-(2-methoxy-5-methyl-4-phenyldiazenylphenyl)azo-2-naphthalenamine IUPAC Name: N-(4-dodecylphenyl)-1-[(2-methoxy-5-methyl-4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine Traditional Name: (4-laurylphenyl)-[1-(2-methoxy-5-methyl-4-phenylazo-phenyl)azo-2-naphthyl]amine Formula: C42H49N5O MolecularWeight: 639.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=C(C=C(C(=C4)C)N=NC5=CC=CC=C5)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=C(C=C(C(=C4)C)N=NC5=CC=CC=C5)OC

InChI

InChI=1S/C42H49N5O/c1-4-5-6-7-8-9-10-11-12-14-19-33-24-27-35(28-25-33)43-38-29-26-34-20-17-18-23-37(34)42(38)47-46-40-30-32(2)39(31-41(40)48-3)45-44-36-21-15-13-16-22-36/h13,15-18,20-31,43H,4-12,14,19H2,1-3H3