N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine

C28H29NP2S2 — CID 102443881

IUPACN-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine
SMILESCSCCCN(P(c1ccccc1)c1ccccc1)P(=S)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NP2S2/c1-33-24-14-23-29(30(25-15-6-2-7-16-25)26-17-8-3-9-18-26)31(32,27-19-10-4-11-20-27)28-21-12-5-13-22-28/h2-13,15-22H,14,23-24H2,1H3
InChIKeyGFYYWACSVKOJQD-UHFFFAOYSA-N
MW505.63 g/mol
LogP6.13
Rot. Bonds10

About N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine

N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine (PubChem CID 102443881) has the molecular formula C28H29NP2S2 and a molecular weight of 505.63 g/mol. Its IUPAC name is N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine.

Molecular Properties

Compound NameN-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine
PubChem CID102443881
Molecular FormulaC28H29NP2S2
Molecular Weight505.63 g/mol
Exact Mass505.12
IUPAC NameN-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine
SMILESCSCCCN(P(c1ccccc1)c1ccccc1)P(=S)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NP2S2/c1-33-24-14-23-29(30(25-15-6-2-7-16-25)26-17-8-3-9-18-26)31(32,27-19-10-4-11-20-27)28-21-12-5-13-22-28/h2-13,15-22H,14,23-24H2,1H3
InChIKeyGFYYWACSVKOJQD-UHFFFAOYSA-N
XLogP6.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.63
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine?
The IUPAC name of N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine (CID 102443881) is N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine.
What is the SMILES notation for N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine?
The canonical SMILES for N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine is CSCCCN(P(c1ccccc1)c1ccccc1)P(=S)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine?
The InChIKey is GFYYWACSVKOJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29NP2S2/c1-33-24-14-23-29(30(25-15-6-2-7-16-25)26-17-8-3-9-18-26)31(32,27-19-10-4-11-20-27)28-21-12-5-13-22-28/h2-13,15-22H,14,23-24H2,1H3.
What are the key properties of N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine?
N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine has a molecular weight of 505.63 g/mol, XLogP of 6.13, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylphosphanyl-N-diphenylphosphinothioyl-3-methylsulfanylpropan-1-amine is sourced from PubChem (CID 102443881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).