N,N-dibutyl-4-[[4-[4-[(4-nonan-5-ylphenyl)diazenyl]phenyl]phenyl]diazenyl]aniline

Systemtic Name: N,N-dibutyl-4-[[4-[4-[(4-nonan-5-ylphenyl)diazenyl]phenyl]phenyl]diazenyl]aniline Openeye Name: N,N-dibutyl-4-[4-[4-[4-(1-butylpentyl)phenyl]azophenyl]phenyl]azo-aniline CAS Name: N,N-dibutyl-4-[4-[4-(4-nonan-5-ylphenyl)azophenyl]phenyl]azoaniline IUPAC Name: N,N-dibutyl-4-[[4-[4-[(4-nonan-5-ylphenyl)diazenyl]phenyl]phenyl]diazenyl]aniline Traditional Name: dibutyl-[4-[4-[4-[4-(1-butylpentyl)phenyl]azophenyl]phenyl]azophenyl]amine Formula: C41H53N5 MolecularWeight: 615.89302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(CCCC)CCCC

Isomeric SMILES

CCCCC(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(CCCC)CCCC

InChI

InChI=1S/C41H53N5/c1-5-9-13-33(14-10-6-2)34-15-21-37(22-16-34)42-43-38-23-17-35(18-24-38)36-19-25-39(26-20-36)44-45-40-27-29-41(30-28-40)46(31-11-7-3)32-12-8-4/h15-30,33H,5-14,31-32H2,1-4H3