[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane

C28H28P2 — CID 2724948

IUPAC[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
SMILESC[C@H]([C@@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m1/s1
InChIKeyFWXAUDSWDBGCMN-DNQXCXABSA-N
MW426.48 g/mol
LogP6.03
Rot. Bonds7

About [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane

[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane (PubChem CID 2724948) has the molecular formula C28H28P2 and a molecular weight of 426.48 g/mol. Its IUPAC name is [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane.

Molecular Properties

Compound Name[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
PubChem CID2724948
Molecular FormulaC28H28P2
Molecular Weight426.48 g/mol
Exact Mass426.17
IUPAC Name[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
SMILESC[C@H]([C@@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m1/s1
InChIKeyFWXAUDSWDBGCMN-DNQXCXABSA-N
XLogP6.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.48
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dichlorocobalt;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 11364946
dichloronickel;[(2R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 88642037
[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;perchloric acid
CID 157197729
(5-diphenylphosphanyl-3,4-diphenylhexan-2-yl)-diphenylphosphane
CID 23403284
bis(benzonitrile);[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;bis(hexafluoroantimony(1-));palladium(2+)
CID 16688910
disodium;3-[phenyl-[3-[phenyl-(3-sulfonatophenyl)phosphanyl]butan-2-yl]phosphanyl]benzenesulfonate
CID 14647533
(2-bromophenyl)-phenyl-propan-2-ylphosphane
CID 62705964
2-diphenylphosphanylpropanoic acid
CID 14902743
bis([(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane);bis(iridium);tetraiodide
CID 11446268
CID 73212099
CID 73212099
1-[2-(1-diphenylphosphanylethyl)cyclopentyl]ethyl-diphenylphosphane
CID 23403232
[(1S)-1-[3-[(1S)-1-diphenylphosphanylethyl]phenyl]ethyl]-diphenylphosphane
CID 46216943

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane?
The IUPAC name of [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane (CID 2724948) is [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane.
What is the SMILES notation for [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane?
The canonical SMILES for [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane is C[C@H]([C@@H](C)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane?
The InChIKey is FWXAUDSWDBGCMN-DNQXCXABSA-N. The full InChI is InChI=1S/C28H28P2/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24H,1-2H3/t23-,24-/m1/s1.
What are the key properties of [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane?
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane has a molecular weight of 426.48 g/mol, XLogP of 6.03, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane is sourced from PubChem (CID 2724948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).