formaldehyde;hydride;rhodium;tris(triphenylphosphane)

C55H48OP3Rh- — CID 53486328

IUPACformaldehyde;hydride;rhodium;tris(triphenylphosphane)
SMILESC=O.[H-].[Rh].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C18H15P.CH2O.Rh.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;1H2;;/q;;;;;-1
InChIKeyFZBBAZKNVBNXLM-UHFFFAOYSA-N
MW920.82 g/mol
LogP10.26
Rot. Bonds9

About formaldehyde;hydride;rhodium;tris(triphenylphosphane)

formaldehyde;hydride;rhodium;tris(triphenylphosphane) (PubChem CID 53486328) has the molecular formula C55H48OP3Rh- and a molecular weight of 920.82 g/mol. Its IUPAC name is formaldehyde;hydride;rhodium;tris(triphenylphosphane).

Molecular Properties

Compound Nameformaldehyde;hydride;rhodium;tris(triphenylphosphane)
PubChem CID53486328
Molecular FormulaC55H48OP3Rh-
Molecular Weight920.82 g/mol
Exact Mass920.20
IUPAC Nameformaldehyde;hydride;rhodium;tris(triphenylphosphane)
SMILESC=O.[H-].[Rh].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C18H15P.CH2O.Rh.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;1H2;;/q;;;;;-1
InChIKeyFZBBAZKNVBNXLM-UHFFFAOYSA-N
XLogP10.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500920.82
LogP ≤ 510.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

formaldehyde;rhodium;bis(triphenylphosphane);chloride
CID 53486327
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chlororuthenium(1+);formaldehyde;tris(triphenylphosphane)
CID 21268968
triphenylphosphane
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CID 21271333
iron dihydride;tetrakis(triphenylphosphane)
CID 172730134
tris(triphenylphosphane);trihydrochloride
CID 173282987
tris(triphenylphosphane);hydrobromide
CID 172722268
palladium;bis(triphenylphosphane)
CID 10122028
triphenylphosphane;yttrium
CID 139917776
tetrakis(triphenylphosphane);dihydrochloride
CID 172855409

Frequently Asked Questions

What is the IUPAC name of formaldehyde;hydride;rhodium;tris(triphenylphosphane)?
The IUPAC name of formaldehyde;hydride;rhodium;tris(triphenylphosphane) (CID 53486328) is formaldehyde;hydride;rhodium;tris(triphenylphosphane).
What is the SMILES notation for formaldehyde;hydride;rhodium;tris(triphenylphosphane)?
The canonical SMILES for formaldehyde;hydride;rhodium;tris(triphenylphosphane) is C=O.[H-].[Rh].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of formaldehyde;hydride;rhodium;tris(triphenylphosphane)?
The InChIKey is FZBBAZKNVBNXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C18H15P.CH2O.Rh.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;1H2;;/q;;;;;-1.
What are the key properties of formaldehyde;hydride;rhodium;tris(triphenylphosphane)?
formaldehyde;hydride;rhodium;tris(triphenylphosphane) has a molecular weight of 920.82 g/mol, XLogP of 10.26, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;hydride;rhodium;tris(triphenylphosphane) is sourced from PubChem (CID 53486328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).