CID 10885929

C20H30Cr2P5 — CID 10885929

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Cr].[Cr].[P]1[P][P][P][P]1
InChIInChI=1S/2C10H15.2Cr.P5/c2*1-6-7(2)9(4)10(5)8(6)3;;;1-2-4-5-3-1/h2*1-5H3;;;
InChIKeyBLHOHJTVHSXMKC-UHFFFAOYSA-N
MW529.32 g/mol
LogP10.24
Rot. Bonds

About CID 10885929

CID 10885929 (PubChem CID 10885929) has the molecular formula C20H30Cr2P5 and a molecular weight of 529.32 g/mol.

Molecular Properties

Compound NameCID 10885929
PubChem CID10885929
Molecular FormulaC20H30Cr2P5
Molecular Weight529.32 g/mol
Exact Mass528.98
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Cr].[Cr].[P]1[P][P][P][P]1
InChIInChI=1S/2C10H15.2Cr.P5/c2*1-6-7(2)9(4)10(5)8(6)3;;;1-2-4-5-3-1/h2*1-5H3;;;
InChIKeyBLHOHJTVHSXMKC-UHFFFAOYSA-N
XLogP10.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.32
LogP ≤ 510.24
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 CID 10885929?
The IUPAC name of CID 10885929 (CID 10885929) is not available.
What is the SMILES notation for CID 10885929?
The canonical SMILES for CID 10885929 is C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C.[Cr].[Cr].[P]1[P][P][P][P]1.
What is the InChIKey of CID 10885929?
The InChIKey is BLHOHJTVHSXMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H15.2Cr.P5/c2*1-6-7(2)9(4)10(5)8(6)3;;;1-2-4-5-3-1/h2*1-5H3;;;.
What are the key properties of CID 10885929?
CID 10885929 has a molecular weight of 529.32 g/mol, XLogP of 10.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10885929 is sourced from PubChem (CID 10885929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).