N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Traditional Name: mesityl-(2-mesityliminoacenaphthen-1-ylidene)amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2/c1-17-13-19(3)27(20(4)14-17)31-29-24-11-7-9-23-10-8-12-25(26(23)24)30(29)32-28-21(5)15-18(2)16-22(28)6/h7-16H,1-6H3