(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol

C29H25O3P — CID 11843900

IUPAC(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol
SMILESO=P(C1=C(c2ccccc2)O[C@@H]([C@H](O)c2ccccc2)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H25O3P/c30-28(22-13-5-1-6-14-22)26-21-27(29(32-26)23-15-7-2-8-16-23)33(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,28,30H,21H2/t26-,28-/m1/s1
InChIKeyHAVDESFRIIBWPN-IXCJQBJRSA-N
MW452.49 g/mol
LogP5.89
Rot. Bonds6

About (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol

(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol (PubChem CID 11843900) has the molecular formula C29H25O3P and a molecular weight of 452.49 g/mol. Its IUPAC name is (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol
PubChem CID11843900
Molecular FormulaC29H25O3P
Molecular Weight452.49 g/mol
Exact Mass452.15
IUPAC Name(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol
SMILESO=P(C1=C(c2ccccc2)O[C@@H]([C@H](O)c2ccccc2)C1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H25O3P/c30-28(22-13-5-1-6-14-22)26-21-27(29(32-26)23-15-7-2-8-16-23)33(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,28,30H,21H2/t26-,28-/m1/s1
InChIKeyHAVDESFRIIBWPN-IXCJQBJRSA-N
XLogP5.89
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.49
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol?
The IUPAC name of (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol (CID 11843900) is (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol.
What is the SMILES notation for (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol?
The canonical SMILES for (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol is O=P(C1=C(c2ccccc2)O[C@@H]([C@H](O)c2ccccc2)C1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol?
The InChIKey is HAVDESFRIIBWPN-IXCJQBJRSA-N. The full InChI is InChI=1S/C29H25O3P/c30-28(22-13-5-1-6-14-22)26-21-27(29(32-26)23-15-7-2-8-16-23)33(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,28,30H,21H2/t26-,28-/m1/s1.
What are the key properties of (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol?
(R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol has a molecular weight of 452.49 g/mol, XLogP of 5.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(2R)-4-diphenylphosphoryl-5-phenyl-2,3-dihydrofuran-2-yl]-phenylmethanol is sourced from PubChem (CID 11843900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).