N,N-bis(4-methylphenyl)anthracen-1-amine

Systemtic Name: N,N-bis(4-methylphenyl)anthracen-1-amine Openeye Name: N,N-bis(p-tolyl)anthracen-1-amine CAS Name: N,N-bis(4-methylphenyl)-1-anthracenamine IUPAC Name: N,N-bis(4-methylphenyl)anthracen-1-amine Traditional Name: 1-anthryl(bis-p-tolyl)amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C28H23N/c1-20-10-14-25(15-11-20)29(26-16-12-21(2)13-17-26)28-9-5-8-24-18-22-6-3-4-7-23(22)19-27(24)28/h3-19H,1-2H3