CID 10156233

C14H16BF4Rh+2 — CID 10156233

IUPAC—
SMILESF[B-](F)(F)F.[CH]1[CH]C2[CH][CH]C1C2.[CH]1[CH]C2[CH][CH]C1C2.[Rh+3]
InChIInChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1;+3
InChIKeySANDRNJZRZGZCA-UHFFFAOYSA-N
MW373.99 g/mol
LogP4.20
Rot. Bonds

About CID 10156233

CID 10156233 (PubChem CID 10156233) has the molecular formula C14H16BF4Rh+2 and a molecular weight of 373.99 g/mol.

Molecular Properties

Compound NameCID 10156233
PubChem CID10156233
Molecular FormulaC14H16BF4Rh+2
Molecular Weight373.99 g/mol
Exact Mass374.03
IUPAC Name—
SMILESF[B-](F)(F)F.[CH]1[CH]C2[CH][CH]C1C2.[CH]1[CH]C2[CH][CH]C1C2.[Rh+3]
InChIInChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1;+3
InChIKeySANDRNJZRZGZCA-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.99
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10156233?
The IUPAC name of CID 10156233 (CID 10156233) is not available.
What is the SMILES notation for CID 10156233?
The canonical SMILES for CID 10156233 is F[B-](F)(F)F.[CH]1[CH]C2[CH][CH]C1C2.[CH]1[CH]C2[CH][CH]C1C2.[Rh+3].
What is the InChIKey of CID 10156233?
The InChIKey is SANDRNJZRZGZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1;+3.
What are the key properties of CID 10156233?
CID 10156233 has a molecular weight of 373.99 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10156233 is sourced from PubChem (CID 10156233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).