(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane

C16H17OP — CID 23414358

IUPAC(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane
SMILESc1ccc([C@@H]2OCCC[P@@]2c2ccccc2)cc1
InChIInChI=1S/C16H17OP/c1-3-8-14(9-4-1)16-17-12-7-13-18(16)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-,18+/m1/s1
InChIKeyRIPQHNYIANPZLR-AEFFLSMTSA-N
MW256.29 g/mol
LogP3.91
Rot. Bonds2

About (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane

(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane (PubChem CID 23414358) has the molecular formula C16H17OP and a molecular weight of 256.29 g/mol. Its IUPAC name is (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane.

Molecular Properties

Compound Name(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane
PubChem CID23414358
Molecular FormulaC16H17OP
Molecular Weight256.29 g/mol
Exact Mass256.10
IUPAC Name(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane
SMILESc1ccc([C@@H]2OCCC[P@@]2c2ccccc2)cc1
InChIInChI=1S/C16H17OP/c1-3-8-14(9-4-1)16-17-12-7-13-18(16)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-,18+/m1/s1
InChIKeyRIPQHNYIANPZLR-AEFFLSMTSA-N
XLogP3.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.29
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-phenyl-1,3-dioxonane
CID 70602118
trimethyl-(1-phenylphospholan-2-yl)stannane
CID 177488803
trimethyl-[(2R)-1-phenylphospholan-2-yl]stannane
CID 177447932
1,2-diphenylphospholane;2-methyl-1,2-diphenylphospholane
CID 90110759
2,4,5,6-tetraphenyl-1,3,5-dioxaphosphinane
CID 12520754
(2R,3S)-2-phenyloxan-3-amine
CID 131044940
(1R,2S)-N,N-dicyclohexyl-1-phenylphospholan-2-amine
CID 163198375
(2S,3R)-3-fluoro-2-phenyloxane
CID 102315049
CID 11716921
CID 11716921
2-diphenylphosphoryl-1-phenylphospholane
CID 101412404
7-phenyl-2,3,4,7-tetrahydrooxepine
CID 56628699
N,N-dimethylmethanamine;2-phenyloxolane
CID 71271242

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane?
The IUPAC name of (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane (CID 23414358) is (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane.
What is the SMILES notation for (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane?
The canonical SMILES for (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane is c1ccc([C@@H]2OCCC[P@@]2c2ccccc2)cc1.
What is the InChIKey of (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane?
The InChIKey is RIPQHNYIANPZLR-AEFFLSMTSA-N. The full InChI is InChI=1S/C16H17OP/c1-3-8-14(9-4-1)16-17-12-7-13-18(16)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-,18+/m1/s1.
What are the key properties of (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane?
(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane has a molecular weight of 256.29 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2,3-diphenyl-1,3-oxaphosphinane is sourced from PubChem (CID 23414358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).