N1-(2,5-ditert-butylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1-(2,5-ditert-butylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Openeye Name: N1-(2,5-ditert-butylphenyl)-N2-(2,6-diisopropylphenyl)acenaphthylene-1,2-diimine CAS Name: N1-(2,5-ditert-butylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N-(2,5-ditert-butylphenyl)-2-N-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Traditional Name: (2,5-ditert-butylphenyl)-[2-(2,6-diisopropylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C38H44N2 MolecularWeight: 528.76936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC(=C5)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC(=C5)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C38H44N2/c1-23(2)27-16-13-17-28(24(3)4)34(27)40-36-30-19-12-15-25-14-11-18-29(33(25)30)35(36)39-32-22-26(37(5,6)7)20-21-31(32)38(8,9)10/h11-24H,1-10H3