silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)

C54H56AgNP3+3 — CID 59216860

IUPACsilver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)
SMILESCC(C)[PH+](c1ccccc1[N-]c1ccccc1)C(C)C.[Ag+].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H23NP.2C18H15P.Ag/c1-14(2)20(15(3)4)18-13-9-8-12-17(18)19-16-10-6-5-7-11-16;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h5-15H,1-4H3;2*1-15H;/q-1;;;+1/p+3
InChIKeyRFOVYVHVCOJLNG-UHFFFAOYSA-Q
MW919.84 g/mol
LogP12.03
Rot. Bonds11

About silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)

silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium) (PubChem CID 59216860) has the molecular formula C54H56AgNP3+3 and a molecular weight of 919.84 g/mol. Its IUPAC name is silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium).

Molecular Properties

Compound Namesilver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)
PubChem CID59216860
Molecular FormulaC54H56AgNP3+3
Molecular Weight919.84 g/mol
Exact Mass918.27
IUPAC Namesilver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)
SMILESCC(C)[PH+](c1ccccc1[N-]c1ccccc1)C(C)C.[Ag+].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H23NP.2C18H15P.Ag/c1-14(2)20(15(3)4)18-13-9-8-12-17(18)19-16-10-6-5-7-11-16;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h5-15H,1-4H3;2*1-15H;/q-1;;;+1/p+3
InChIKeyRFOVYVHVCOJLNG-UHFFFAOYSA-Q
XLogP12.03
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms59
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.84
LogP ≤ 512.03
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 silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)?
The IUPAC name of silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium) (CID 59216860) is silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium).
What is the SMILES notation for silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)?
The canonical SMILES for silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium) is CC(C)[PH+](c1ccccc1[N-]c1ccccc1)C(C)C.[Ag+].c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)?
The InChIKey is RFOVYVHVCOJLNG-UHFFFAOYSA-Q. The full InChI is InChI=1S/C18H23NP.2C18H15P.Ag/c1-14(2)20(15(3)4)18-13-9-8-12-17(18)19-16-10-6-5-7-11-16;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h5-15H,1-4H3;2*1-15H;/q-1;;;+1/p+3.
What are the key properties of silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium)?
silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium) has a molecular weight of 919.84 g/mol, XLogP of 12.03, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for silver;[2-di(propan-2-yl)phosphaniumylphenyl]-phenylazanide;bis(triphenylphosphanium) is sourced from PubChem (CID 59216860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).