2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium

C18H23OPRh — CID 88689211

IUPAC2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium
SMILESC=O.CC(C)(C)CP(c1ccccc1)c1ccccc1.[Rh]
InChIInChI=1S/C17H21P.CH2O.Rh/c1-17(2,3)14-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16;1-2;/h4-13H,14H2,1-3H3;1H2;
InChIKeyIQWOAKFAJRPRGM-UHFFFAOYSA-N
MW389.26 g/mol
LogP3.98
Rot. Bonds3

About 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium

2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium (PubChem CID 88689211) has the molecular formula C18H23OPRh and a molecular weight of 389.26 g/mol. Its IUPAC name is 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium.

Molecular Properties

Compound Name2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium
PubChem CID88689211
Molecular FormulaC18H23OPRh
Molecular Weight389.26 g/mol
Exact Mass389.05
IUPAC Name2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium
SMILESC=O.CC(C)(C)CP(c1ccccc1)c1ccccc1.[Rh]
InChIInChI=1S/C17H21P.CH2O.Rh/c1-17(2,3)14-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16;1-2;/h4-13H,14H2,1-3H3;1H2;
InChIKeyIQWOAKFAJRPRGM-UHFFFAOYSA-N
XLogP3.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.26
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium?
The IUPAC name of 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium (CID 88689211) is 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium.
What is the SMILES notation for 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium?
The canonical SMILES for 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium is C=O.CC(C)(C)CP(c1ccccc1)c1ccccc1.[Rh].
What is the InChIKey of 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium?
The InChIKey is IQWOAKFAJRPRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21P.CH2O.Rh/c1-17(2,3)14-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16;1-2;/h4-13H,14H2,1-3H3;1H2;.
What are the key properties of 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium?
2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium has a molecular weight of 389.26 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropyl(diphenyl)phosphane;formaldehyde;rhodium is sourced from PubChem (CID 88689211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).