N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine

C30H36N2P2Si — CID 15910223

IUPACN-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine
SMILESCCCN(P(c1ccccc1)c1ccccc1)P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H36N2P2Si/c1-5-26-32(33(27-18-10-6-11-19-27)28-20-12-7-13-21-28)34(31-35(2,3)4,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-25H,5,26H2,1-4H3
InChIKeyYOSPXNNOTWOBAB-UHFFFAOYSA-N
MW514.67 g/mol
LogP7.35
Rot. Bonds9

About N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine

N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine (PubChem CID 15910223) has the molecular formula C30H36N2P2Si and a molecular weight of 514.67 g/mol. Its IUPAC name is N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine.

Molecular Properties

Compound NameN-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine
PubChem CID15910223
Molecular FormulaC30H36N2P2Si
Molecular Weight514.67 g/mol
Exact Mass514.21
IUPAC NameN-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine
SMILESCCCN(P(c1ccccc1)c1ccccc1)P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H36N2P2Si/c1-5-26-32(33(27-18-10-6-11-19-27)28-20-12-7-13-21-28)34(31-35(2,3)4,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-25H,5,26H2,1-4H3
InChIKeyYOSPXNNOTWOBAB-UHFFFAOYSA-N
XLogP7.35
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.67
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine?
The IUPAC name of N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine (CID 15910223) is N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine.
What is the SMILES notation for N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine?
The canonical SMILES for N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine is CCCN(P(c1ccccc1)c1ccccc1)P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine?
The InChIKey is YOSPXNNOTWOBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N2P2Si/c1-5-26-32(33(27-18-10-6-11-19-27)28-20-12-7-13-21-28)34(31-35(2,3)4,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-25H,5,26H2,1-4H3.
What are the key properties of N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine?
N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine has a molecular weight of 514.67 g/mol, XLogP of 7.35, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphanyl-N-[diphenyl(trimethylsilylimino)-lambda5-phosphanyl]propan-1-amine is sourced from PubChem (CID 15910223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).