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[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methyl-triphenyl-phosphanium

[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methyl-triphenyl-phosphanium

Systemtic Name:[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methyl-triphenyl-phosphanium
Openeye Name:[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methyl-triphenyl-phosphonium
CAS Name:[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]methyl-triphenylphosphonium
IUPAC Name:[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]methyl-triphenylphosphanium
Traditional Name:[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]methyl-triphenyl-phosphonium
Formula: C35H27Cl3N2P+
MolecularWeight: 612.935041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl


Isomeric SMILES

CC1=C(N(N=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5)Cl)Cl)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C35H27Cl3N2P/c1-25-33(39-40(34-22-21-28(37)23-32(34)38)35(25)26-17-19-27(36)20-18-26)24-41(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-23H,24H2,1H3/q+1


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