N7-(3,4-dipropylphenyl)-N6-(2-tetracos-3-ynylphenyl)hentriacont-8-yne-6,7-diimine

Systemtic Name: N7-(3,4-dipropylphenyl)-N6-(2-tetracos-3-ynylphenyl)hentriacont-8-yne-6,7-diimine Openeye Name: N7-(3,4-dipropylphenyl)-N6-(2-tetracos-3-ynylphenyl)hentriacont-8-yne-6,7-diimine CAS Name: N7-(3,4-dipropylphenyl)-N6-(2-tetracos-3-ynylphenyl)-8-hentriacontyne-6,7-diimine IUPAC Name: 7-N-(3,4-dipropylphenyl)-6-N-(2-tetracos-3-ynylphenyl)hentriacont-8-yne-6,7-diimine Traditional Name: [1-amyl-2-(3,4-dipropylphenyl)imino-hexacos-3-ynylidene]-(2-tetracos-3-ynylphenyl)amine Formula: C73H122N2 MolecularWeight: 1027.76318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC#CC(=NC1=CC(=C(C=C1)CCC)CCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCCCCCCCCCCCCCC)CCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC#CC(=NC1=CC(=C(C=C1)CCC)CCC)C(=NC2=CC=CC=C2CCC#CCCCCCCCCCCCCCCCCCCCC)CCCCC

InChI

InChI=1S/C73H122N2/c1-6-11-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-53-59-68-60-55-56-61-71(68)75-73(62-52-13-8-3)72(74-70-65-64-67(57-9-4)69(66-70)58-10-5)63-54-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-12-7-2/h55-56,60-61,64-66H,6-47,49,51-53,57-59,62H2,1-5H3