N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-tert-butylphenyl)acenaphthylene-1,2-diimine Traditional Name: (4-tert-butylphenyl)-[2-(4-tert-butylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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