3-chloranyl-2-methyl-9,10-bis(4-methylphenyl)-3H-acridine

Systemtic Name: 3-chloranyl-2-methyl-9,10-bis(4-methylphenyl)-3H-acridine Openeye Name: 3-chloro-2-methyl-9,10-bis(p-tolyl)-3H-acridine CAS Name: 3-chloro-2-methyl-9,10-bis(4-methylphenyl)-3H-acridine IUPAC Name: 3-chloro-2-methyl-9,10-bis(4-methylphenyl)-3H-acridine Traditional Name: 3-chloro-2-methyl-9,10-bis(p-tolyl)-3H-acridine Formula: C28H24ClN MolecularWeight: 409.94986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(C=C3N(C4=CC=CC=C42)C5=CC=C(C=C5)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(C=C3N(C4=CC=CC=C42)C5=CC=C(C=C5)C)Cl)C

InChI

InChI=1S/C28H24ClN/c1-18-8-12-21(13-9-18)28-23-6-4-5-7-26(23)30(22-14-10-19(2)11-15-22)27-17-25(29)20(3)16-24(27)28/h4-17,25H,1-3H3