tribromorhodium;triphenylphosphane

C18H15Br3PRh — CID 158693880

IUPACtribromorhodium;triphenylphosphane
SMILESBr[Rh](Br)Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.3BrH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-15H;3*1H;/q;;;;+3/p-3
InChIKeyIGRQEHUYLQNRDY-UHFFFAOYSA-K
MW604.91 g/mol
LogP5.98
Rot. Bonds3

About tribromorhodium;triphenylphosphane

tribromorhodium;triphenylphosphane (PubChem CID 158693880) has the molecular formula C18H15Br3PRh and a molecular weight of 604.91 g/mol. Its IUPAC name is tribromorhodium;triphenylphosphane.

Molecular Properties

Compound Nametribromorhodium;triphenylphosphane
PubChem CID158693880
Molecular FormulaC18H15Br3PRh
Molecular Weight604.91 g/mol
Exact Mass601.75
IUPAC Nametribromorhodium;triphenylphosphane
SMILESBr[Rh](Br)Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15P.3BrH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-15H;3*1H;/q;;;;+3/p-3
InChIKeyIGRQEHUYLQNRDY-UHFFFAOYSA-K
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.91
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tribromorhodium;triphenylphosphane?
The IUPAC name of tribromorhodium;triphenylphosphane (CID 158693880) is tribromorhodium;triphenylphosphane.
What is the SMILES notation for tribromorhodium;triphenylphosphane?
The canonical SMILES for tribromorhodium;triphenylphosphane is Br[Rh](Br)Br.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of tribromorhodium;triphenylphosphane?
The InChIKey is IGRQEHUYLQNRDY-UHFFFAOYSA-K. The full InChI is InChI=1S/C18H15P.3BrH.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-15H;3*1H;/q;;;;+3/p-3.
What are the key properties of tribromorhodium;triphenylphosphane?
tribromorhodium;triphenylphosphane has a molecular weight of 604.91 g/mol, XLogP of 5.98, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromorhodium;triphenylphosphane is sourced from PubChem (CID 158693880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).