phosphaniumylmethylphosphanium; triphenyl-$l^{3}-bromane

Systemtic Name: phosphaniumylmethylphosphanium; triphenyl-$l^{3}-bromane Openeye Name: phosphaniumylmethylphosphonium; triphenyl-$l^{3}-bromane CAS Name: phosphoniomethylphosphonium; triphenyl-$l^{3}-bromane IUPAC Name: phosphaniumylmethylphosphanium; triphenyl-$l^{3}-bromane Traditional Name: phosphoniomethylphosphonium; triphenyl-$l^{3}-bromane Formula: C19H23BrP2+2 MolecularWeight: 393.237442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)Br(C2=CC=CC=C2)C3=CC=CC=C3.C([PH3+])[PH3+]

Isomeric SMILES

C1=CC=C(C=C1)Br(C2=CC=CC=C2)C3=CC=CC=C3.C([PH3+])[PH3+]

InChI

InChI=1S/C18H15Br.CH6P2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1-3/h1-15H;1-3H2/p+2