N8-(3,4-dipentylphenyl)-N7-(3,4-dipropylphenyl)tetracos-9-yne-7,8-diimine

Systemtic Name: N8-(3,4-dipentylphenyl)-N7-(3,4-dipropylphenyl)tetracos-9-yne-7,8-diimine Openeye Name: N8-(3,4-dipentylphenyl)-N7-(3,4-dipropylphenyl)tetracos-9-yne-7,8-diimine CAS Name: N8-(3,4-dipentylphenyl)-N7-(3,4-dipropylphenyl)-9-tetracosyne-7,8-diimine IUPAC Name: 8-N-(3,4-dipentylphenyl)-7-N-(3,4-dipropylphenyl)tetracos-9-yne-7,8-diimine Traditional Name: (3,4-diamylphenyl)-[1-[N-(3,4-dipropylphenyl)-C-hexyl-carbonimidoyl]heptadec-2-ynylidene]amine Formula: C52H84N2 MolecularWeight: 737.23676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC#CC(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC#CC(=NC1=CC(=C(C=C1)CCCCC)CCCCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCCCC

InChI

InChI=1S/C52H84N2/c1-7-13-17-19-20-21-22-23-24-25-26-27-28-32-38-52(54-50-42-40-46(35-29-15-9-3)48(44-50)36-30-16-10-4)51(37-31-18-14-8-2)53-49-41-39-45(33-11-5)47(43-49)34-12-6/h39-44H,7-31,33-37H2,1-6H3