N9,N10-bis(4-methylphenyl)anthracene-9,10-diimine

Systemtic Name: N9,N10-bis(4-methylphenyl)anthracene-9,10-diimine Openeye Name: N9,N10-bis(p-tolyl)anthracene-9,10-diimine CAS Name: N9,N10-bis(4-methylphenyl)anthracene-9,10-diimine IUPAC Name: 9-N,10-N-bis(4-methylphenyl)anthracene-9,10-diimine Traditional Name: p-tolyl-[10-(p-tolylimino)-9-anthrylidene]amine Formula: C28H22N2 MolecularWeight: 386.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)C5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)C5=CC=CC=C52

InChI

InChI=1S/C28H22N2/c1-19-11-15-21(16-12-19)29-27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)30-22-17-13-20(2)14-18-22/h3-18H,1-2H3