bromanyl-chloranyl-tris(4-methylphenyl)stannanuide; tetraphenylphosphanium

Systemtic Name: bromanyl-chloranyl-tris(4-methylphenyl)stannanuide; tetraphenylphosphanium Openeye Name: bromo-chloro-tris(p-tolyl)stannanuide; tetraphenylphosphonium CAS Name: bromo-chloro-tris(4-methylphenyl)stannanuide; tetraphenylphosphonium IUPAC Name: bromo-chloro-tris(4-methylphenyl)stannanuide; tetraphenylphosphanium Traditional Name: bromo-chloro-tris(p-tolyl)stannanuide; tetraphenylphosphonium Formula: C45H41BrClPSn MolecularWeight: 846.847801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(Cl)Br.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[Sn-](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)(Cl)Br.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.3C7H7.BrH.ClH.Sn/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-7-5-3-2-4-6-7;;;/h1-20H;3*3-6H,1H3;2*1H;/q+1;;;;;;+1/p-2