N1,N2-bis(3,5-dipentylphenyl)octane-1,2-diimine

Systemtic Name: N1,N2-bis(3,5-dipentylphenyl)octane-1,2-diimine Openeye Name: N1,N2-bis(3,5-dipentylphenyl)octane-1,2-diimine CAS Name: N1,N2-bis(3,5-dipentylphenyl)octane-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,5-dipentylphenyl)octane-1,2-diimine Traditional Name: (3,5-diamylphenyl)-[1-[(3,5-diamylphenyl)iminomethyl]heptylidene]amine Formula: C40H64N2 MolecularWeight: 572.94956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC(=CC(=C1)CCCCC)CCCCC)C=NC2=CC(=CC(=C2)CCCCC)CCCCC

Isomeric SMILES

CCCCCCC(=NC1=CC(=CC(=C1)CCCCC)CCCCC)C=NC2=CC(=CC(=C2)CCCCC)CCCCC

InChI

InChI=1S/C40H64N2/c1-6-11-16-21-26-38(42-40-31-36(24-19-14-9-4)28-37(32-40)25-20-15-10-5)33-41-39-29-34(22-17-12-7-2)27-35(30-39)23-18-13-8-3/h27-33H,6-26H2,1-5H3