[tris(phenylmethyl)-$l^{5}-phosphanylidene]azanium dihydroxide

Systemtic Name: [tris(phenylmethyl)-$l^{5}-phosphanylidene]azanium dihydroxide Openeye Name: (tribenzyl-$l^{5}-phosphanylidene)ammonium dihydroxide CAS Name: tris(phenylmethyl)phosphoranylideneammonium dihydroxide IUPAC Name: (tribenzyl-$l^{5}-phosphanylidene)azanium dihydroxide Traditional Name: tribenzylphosphoranylideneammonium dihydroxide Formula: C42H48N2O2P2 MolecularWeight: 674.790242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=[NH2+])(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(=[NH2+])(CC2=CC=CC=C2)CC3=CC=CC=C3.[OH-].[OH-]

Isomeric SMILES

C1=CC=C(C=C1)CP(=[NH2+])(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)CP(=[NH2+])(CC2=CC=CC=C2)CC3=CC=CC=C3.[OH-].[OH-]

InChI

InChI=1S/2C21H22NP.2H2O/c2*22-23(16-19-10-4-1-5-11-19,17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;;/h2*1-15,22H,16-18H2;2*1H2