(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide

C28H26O2P2 — CID 139092919

IUPAC(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide
SMILESO=[P@@]1(c2ccccc2)CCc2ccccc21.O=[P@@]1(c2ccccc2)CCc2ccccc21
InChIInChI=1S/2C14H13OP/c2*15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h2*1-9H,10-11H2/t2*16-/m11/s1
InChIKeyDLSZAWRWPMTRMP-RWVWGXEFSA-N
MW456.46 g/mol
LogP5.11
Rot. Bonds2

About (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide

(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide (PubChem CID 139092919) has the molecular formula C28H26O2P2 and a molecular weight of 456.46 g/mol. Its IUPAC name is (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide.

Molecular Properties

Compound Name(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide
PubChem CID139092919
Molecular FormulaC28H26O2P2
Molecular Weight456.46 g/mol
Exact Mass456.14
IUPAC Name(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide
SMILESO=[P@@]1(c2ccccc2)CCc2ccccc21.O=[P@@]1(c2ccccc2)CCc2ccccc21
InChIInChI=1S/2C14H13OP/c2*15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h2*1-9H,10-11H2/t2*16-/m11/s1
InChIKeyDLSZAWRWPMTRMP-RWVWGXEFSA-N
XLogP5.11
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.46
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-2,3-dihydrophosphindole 1-oxide
CID 13169931
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(1R,3S)-3-methyl-1-phenyl-2,3-dihydrophosphindole 1-oxide
CID 23419049
1,2-diphenyl-3H-2,1λ5-benzazaphosphole 1-oxide
CID 13037520
1-ethoxy-3,4-dihydro-2H-phosphinoline 1-oxide
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1,1,2-triphenyl-3H-phosphindole
CID 135051318
4-phenyl-1,4lambda5-oxaphosphinane 4-oxide
CID 4134640
2,3,7,8-tetramethyl-5,10-diphenylphosphanthrene 5,10-dioxide
CID 102415355
2-phenyl-1,2λ5-oxaphosphirane 2-oxide
CID 91007999
2-[(2R)-1-oxo-1-phenyl-1λ5-phospholan-2-yl]ethanol
CID 59127796
10-phenyl-5H-phenophosphazinine 10-oxide
CID 12550143
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CID 102257098

Frequently Asked Questions

What is the IUPAC name of (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide?
The IUPAC name of (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide (CID 139092919) is (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide.
What is the SMILES notation for (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide?
The canonical SMILES for (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide is O=[P@@]1(c2ccccc2)CCc2ccccc21.O=[P@@]1(c2ccccc2)CCc2ccccc21.
What is the InChIKey of (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide?
The InChIKey is DLSZAWRWPMTRMP-RWVWGXEFSA-N. The full InChI is InChI=1S/2C14H13OP/c2*15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h2*1-9H,10-11H2/t2*16-/m11/s1.
What are the key properties of (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide?
(1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide has a molecular weight of 456.46 g/mol, XLogP of 5.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-phenyl-2,3-dihydrophosphindole 1-oxide is sourced from PubChem (CID 139092919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).