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

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

Systemtic Name:N1,N2-bis(3,4-dibutylphenyl)octane-1,2-diimine
Openeye Name:N1,N2-bis(3,4-dibutylphenyl)octane-1,2-diimine
CAS Name:N1,N2-bis(3,4-dibutylphenyl)octane-1,2-diimine
IUPAC Name:1-N,2-N-bis(3,4-dibutylphenyl)octane-1,2-diimine
Traditional Name:(3,4-dibutylphenyl)-[1-[(3,4-dibutylphenyl)iminomethyl]heptylidene]amine
Formula: C36H56N2
MolecularWeight: 516.84324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H56N2/c1-6-11-16-17-22-36(38-35-26-24-31(19-13-8-3)33(28-35)21-15-10-5)29-37-34-25-23-30(18-12-7-2)32(27-34)20-14-9-4/h23-29H,6-22H2,1-5H3


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