bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))

C50H48Au2P4+6 — CID 135030915

IUPACbis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))
SMILES[Au+].[Au+].c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C25H22P2.2Au/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;/h2*1-20H,21H2;;/q;;2*+1/p+4
InChIKeySOKCSXNJBLRZTN-UHFFFAOYSA-R
MW1166.76 g/mol
LogP9.34
Rot. Bonds12

About bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))

bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)) (PubChem CID 135030915) has the molecular formula C50H48Au2P4+6 and a molecular weight of 1166.76 g/mol. Its IUPAC name is bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)).

Molecular Properties

Compound Namebis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))
PubChem CID135030915
Molecular FormulaC50H48Au2P4+6
Molecular Weight1166.76 g/mol
Exact Mass1166.20
IUPAC Namebis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))
SMILES[Au+].[Au+].c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C25H22P2.2Au/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;/h2*1-20H,21H2;;/q;;2*+1/p+4
InChIKeySOKCSXNJBLRZTN-UHFFFAOYSA-R
XLogP9.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001166.76
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))?
The IUPAC name of bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)) (CID 135030915) is bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)).
What is the SMILES notation for bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))?
The canonical SMILES for bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)) is [Au+].[Au+].c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))?
The InChIKey is SOKCSXNJBLRZTN-UHFFFAOYSA-R. The full InChI is InChI=1S/2C25H22P2.2Au/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;/h2*1-20H,21H2;;/q;;2*+1/p+4.
What are the key properties of bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+))?
bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)) has a molecular weight of 1166.76 g/mol, XLogP of 9.34, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diphenylphosphaniumylmethyl(diphenyl)phosphanium);bis(gold(1+)) is sourced from PubChem (CID 135030915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).