[diphenyl-(phenylmethyl)-$l^{5}-phosphanylidene]azanium dichloride

Systemtic Name: [diphenyl-(phenylmethyl)-$l^{5}-phosphanylidene]azanium dichloride Openeye Name: [benzyl(diphenyl)-$l^{5}-phosphanylidene]ammonium dichloride CAS Name: [diphenyl-(phenylmethyl)phosphoranylidene]ammonium dichloride IUPAC Name: [benzyl(diphenyl)-$l^{5}-phosphanylidene]azanium dichloride Traditional Name: [benzyl(diphenyl)phosphoranylidene]ammonium dichloride Formula: C38H38Cl2N2P2 MolecularWeight: 655.575242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CP(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CP(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CP(=[NH2+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/2C19H18NP.2ClH/c2*20-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17;;/h2*1-15,20H,16H2;2*1H