bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)

C34H36ClP3Pt+4 — CID 6392769

IUPACbis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)
SMILESCl[Pt+].c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C34H33P3.ClH.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;/h1-25H,26-29H2;1H;/q;;+2/p+2
InChIKeyRVRZJFPPOPZBMD-UHFFFAOYSA-P
MW768.12 g/mol
LogP6.94
Rot. Bonds11

About bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)

bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+) (PubChem CID 6392769) has the molecular formula C34H36ClP3Pt+4 and a molecular weight of 768.12 g/mol. Its IUPAC name is bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+).

Molecular Properties

Compound Namebis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)
PubChem CID6392769
Molecular FormulaC34H36ClP3Pt+4
Molecular Weight768.12 g/mol
Exact Mass767.13
IUPAC Namebis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)
SMILESCl[Pt+].c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C34H33P3.ClH.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;/h1-25H,26-29H2;1H;/q;;+2/p+2
InChIKeyRVRZJFPPOPZBMD-UHFFFAOYSA-P
XLogP6.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500768.12
LogP ≤ 56.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

dichloronickel;2-diphenylphosphaniumylethyl-[2-[2-diphenylphosphaniumylethyl(phenyl)phosphaniumyl]ethyl]-phenylphosphanium
CID 6383237
dichlorocobalt;2-diphenylphosphaniumylethyl(diphenyl)phosphanium
CID 6392659
CID 6397995
CID 6397995
bis(copper(1+));tris(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);dicyanide
CID 11980496
cyclopenta-1,3-diene;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;ethene;iron(6+)
CID 11987308
butyl(diphenyl)phosphanium;carbanide;dichlororuthenium
CID 155931991
bis(2-(dimethylamino)ethyl-diphenylphosphanium);palladium(2+)
CID 6393632
bis(2-diphenylphosphaniumylethyl)azanide;manganese(3+);methanone
CID 153284876
tetrakis(diethyl(phenyl)phosphanium);platinum
CID 88796419
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(9-ethynylanthracene);bis(gold(1+))
CID 162499688
2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(6-ethynylpentacene);bis(gold(1+))
CID 162499547
disilver;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;bis(6-ethynylpentacene)
CID 162499722

Frequently Asked Questions

What is the IUPAC name of bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)?
The IUPAC name of bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+) (CID 6392769) is bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+).
What is the SMILES notation for bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)?
The canonical SMILES for bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+) is Cl[Pt+].c1ccc([PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)?
The InChIKey is RVRZJFPPOPZBMD-UHFFFAOYSA-P. The full InChI is InChI=1S/C34H33P3.ClH.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;;/h1-25H,26-29H2;1H;/q;;+2/p+2.
What are the key properties of bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+)?
bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+) has a molecular weight of 768.12 g/mol, XLogP of 6.94, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;chloroplatinum(1+) is sourced from PubChem (CID 6392769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).