(3aS,8bR)-N1,N2-bis(2,6-dimethylphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine

Systemtic Name: (3aS,8bR)-N1,N2-bis(2,6-dimethylphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine Openeye Name: (3aS,8bR)-N1,N2-bis(2,6-dimethylphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine CAS Name: (3aS,8bR)-N1,N2-bis(2,6-dimethylphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine IUPAC Name: (3aS,8bR)-1-N,2-N-bis(2,6-dimethylphenyl)-3a,8b-dihydroacenaphthylene-1,2-diimine Traditional Name: [(3aS,8bR)-2-(2,6-dimethylphenyl)imino-3a,8b-dihydroacenaphthylen-1-ylidene]-(2,6-dimethylphenyl)amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3C=CC=C4C3C(=CC=C4)C2=NC5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2[C@H]3C=CC=C4[C@@H]3C(=CC=C4)C2=NC5=C(C=CC=C5C)C

InChI

InChI=1S/C28H26N2/c1-17-9-5-10-18(2)25(17)29-27-22-15-7-13-21-14-8-16-23(24(21)22)28(27)30-26-19(3)11-6-12-20(26)4/h5-16,22,24H,1-4H3/t22-,24-/m0/s1