N5,N6-bis(3-dodecylphenyl)docosane-5,6-diimine

Systemtic Name: N5,N6-bis(3-dodecylphenyl)docosane-5,6-diimine Openeye Name: N5,N6-bis(3-dodecylphenyl)docosane-5,6-diimine CAS Name: N5,N6-bis(3-dodecylphenyl)docosane-5,6-diimine IUPAC Name: 5-N,6-N-bis(3-dodecylphenyl)docosane-5,6-diimine Traditional Name: 1-[C-butyl-N-(3-laurylphenyl)carbonimidoyl]heptadecylidene-(3-laurylphenyl)amine Formula: C58H100N2 MolecularWeight: 825.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=NC1=CC=CC(=C1)CCCCCCCCCCCC)C(=NC2=CC=CC(=C2)CCCCCCCCCCCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(=NC1=CC=CC(=C1)CCCCCCCCCCCC)C(=NC2=CC=CC(=C2)CCCCCCCCCCCC)CCCC

InChI

InChI=1S/C58H100N2/c1-5-9-13-16-19-22-25-26-27-28-31-34-37-40-50-58(60-56-48-42-46-54(52-56)44-39-36-33-30-24-21-18-15-11-7-3)57(49-12-8-4)59-55-47-41-45-53(51-55)43-38-35-32-29-23-20-17-14-10-6-2/h41-42,45-48,51-52H,5-40,43-44,49-50H2,1-4H3