N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Openeye Name: N2-(2,6-diisopropylphenyl)-N1-(2,6-dimethylphenyl)acenaphthylene-1,2-diimine CAS Name: N1-(2,6-dimethylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N-(2,6-dimethylphenyl)-2-N-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Traditional Name: (2,6-diisopropylphenyl)-[2-(2,6-dimethylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C32H32N2/c1-19(2)24-15-10-16-25(20(3)4)30(24)34-32-27-18-9-14-23-13-8-17-26(28(23)27)31(32)33-29-21(5)11-7-12-22(29)6/h7-20H,1-6H3