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

Systemtic Name: N1,N2-bis(3,4-dibutylphenyl)dec-3-yne-1,2-diimine Openeye Name: N1,N2-bis(3,4-dibutylphenyl)dec-3-yne-1,2-diimine CAS Name: N1,N2-bis(3,4-dibutylphenyl)-3-decyne-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,4-dibutylphenyl)dec-3-yne-1,2-diimine Traditional Name: (3,4-dibutylphenyl)-[2-(3,4-dibutylphenyl)iminodec-3-ynylidene]amine Formula: C38H56N2 MolecularWeight: 540.86464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H56N2/c1-6-11-16-17-18-19-24-38(40-37-28-26-33(21-13-8-3)35(30-37)23-15-10-5)31-39-36-27-25-32(20-12-7-2)34(29-36)22-14-9-4/h25-31H,6-18,20-23H2,1-5H3