azanide;trichlororhodium

H8Cl3N4Rh-4 — CID 175190689

IUPACazanide;trichlororhodium
SMILESCl[Rh](Cl)Cl.[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/3ClH.4H2N.Rh/h3*1H;4*1H2;/q;;;4*-1;+3/p-3
InChIKeyURYLBLHAPBFKTN-UHFFFAOYSA-K
MW273.36 g/mol
LogP4.93
Rot. Bonds

About azanide;trichlororhodium

azanide;trichlororhodium (PubChem CID 175190689) has the molecular formula H8Cl3N4Rh-4 and a molecular weight of 273.36 g/mol. Its IUPAC name is azanide;trichlororhodium.

Molecular Properties

Compound Nameazanide;trichlororhodium
PubChem CID175190689
Molecular FormulaH8Cl3N4Rh-4
Molecular Weight273.36 g/mol
Exact Mass271.89
IUPAC Nameazanide;trichlororhodium
SMILESCl[Rh](Cl)Cl.[NH2-].[NH2-].[NH2-].[NH2-]
InChIInChI=1S/3ClH.4H2N.Rh/h3*1H;4*1H2;/q;;;4*-1;+3/p-3
InChIKeyURYLBLHAPBFKTN-UHFFFAOYSA-K
XLogP4.93
TPSA134.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanide;trichlororhodium?
The IUPAC name of azanide;trichlororhodium (CID 175190689) is azanide;trichlororhodium.
What is the SMILES notation for azanide;trichlororhodium?
The canonical SMILES for azanide;trichlororhodium is Cl[Rh](Cl)Cl.[NH2-].[NH2-].[NH2-].[NH2-].
What is the InChIKey of azanide;trichlororhodium?
The InChIKey is URYLBLHAPBFKTN-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.4H2N.Rh/h3*1H;4*1H2;/q;;;4*-1;+3/p-3.
What are the key properties of azanide;trichlororhodium?
azanide;trichlororhodium has a molecular weight of 273.36 g/mol, XLogP of 4.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;trichlororhodium is sourced from PubChem (CID 175190689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).