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

Systemtic Name: 4-bromanyl-2-[2-(3-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 4-bromo-2-[2-(3-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 4-bromo-2-[2-(3-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 4-bromo-2-[2-(3-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 4-bromo-2-[2-(3-bromophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C24H22Br2N2O MolecularWeight: 514.25228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC(=CC=C3)Br)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC(=CC=C3)Br)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H22Br2N2O/c1-2-15-6-8-16(9-7-15)21-14-22(20-13-19(26)10-11-23(20)29)28-24(27-21)17-4-3-5-18(25)12-17/h3-14,22,24,27-29H,2H2,1H3