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

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

Systemtic Name:4-bromanyl-2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Openeye Name:4-bromo-2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
CAS Name:4-bromo-2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
IUPAC Name:4-bromo-2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Traditional Name:4-bromo-2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Formula: C22H18Br3N2O+
MolecularWeight: 566.10312
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O


Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)Br)C4=C(C=CC(=C4)Br)O


InChI

InChI=1S/C22H17Br3N2O/c23-15-6-4-13(5-7-15)22-26-19(14-2-1-3-16(24)10-14)12-20(27-22)18-11-17(25)8-9-21(18)28/h1-12,20,22,26-28H/p+1


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