4-bromanyl-2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name: 4-bromanyl-2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 4-bromo-2-[2-(4-bromophenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 4-bromo-2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 4-bromo-2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 4-bromo-2-[2-(4-bromophenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C23H20Br2N2O MolecularWeight: 500.2257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C23H20Br2N2O/c1-14-2-4-15(5-3-14)20-13-21(19-12-18(25)10-11-22(19)28)27-23(26-20)16-6-8-17(24)9-7-16/h2-13,21,23,26-28H,1H3