N1,N2-bis(3,4-dibutylphenyl)docosane-1,2-diimine

Systemtic Name: N1,N2-bis(3,4-dibutylphenyl)docosane-1,2-diimine Openeye Name: N1,N2-bis(3,4-dibutylphenyl)docosane-1,2-diimine CAS Name: N1,N2-bis(3,4-dibutylphenyl)docosane-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,4-dibutylphenyl)docosane-1,2-diimine Traditional Name: (3,4-dibutylphenyl)-[2-(3,4-dibutylphenyl)iminodocosylidene]amine Formula: C50H84N2 MolecularWeight: 713.21536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(=NC1=CC(=C(C=C1)CCCC)CCCC)C=NC2=CC(=C(C=C2)CCCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(=NC1=CC(=C(C=C1)CCCC)CCCC)C=NC2=CC(=C(C=C2)CCCC)CCCC

InChI

InChI=1S/C50H84N2/c1-6-11-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36-50(52-49-40-38-45(33-13-8-3)47(42-49)35-15-10-5)43-51-48-39-37-44(32-12-7-2)46(41-48)34-14-9-4/h37-43H,6-36H2,1-5H3