N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,5-ditert-butylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2,5-ditert-butylphenyl)-[2-(2,5-ditert-butylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C40H48N2 MolecularWeight: 556.82252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(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)(C)C1=CC(=C(C=C1)C(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/C40H48N2/c1-37(2,3)26-19-21-30(39(7,8)9)32(23-26)41-35-28-17-13-15-25-16-14-18-29(34(25)28)36(35)42-33-24-27(38(4,5)6)20-22-31(33)40(10,11)12/h13-24H,1-12H3