CID 87906226

C42H40BCl2F6N2O2Zr — CID 87906226

IUPAC—
SMILESCC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O
InChIInChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-19(2,3)14-11-13-7-6-9-15(17(13)12-14)16-8-4-5-10-18(16)20(21,22)23;6-1-4-3-5-2-7;;;/h2*4-12H,1-3H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2
InChIKeyYPIMDHXJKQDGIV-UHFFFAOYSA-L
MW891.72 g/mol
LogP12.47
Rot. Bonds6

About CID 87906226

CID 87906226 (PubChem CID 87906226) has the molecular formula C42H40BCl2F6N2O2Zr and a molecular weight of 891.72 g/mol.

Molecular Properties

Compound NameCID 87906226
PubChem CID87906226
Molecular FormulaC42H40BCl2F6N2O2Zr
Molecular Weight891.72 g/mol
Exact Mass889.15
IUPAC Name—
SMILESCC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O
InChIInChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-19(2,3)14-11-13-7-6-9-15(17(13)12-14)16-8-4-5-10-18(16)20(21,22)23;6-1-4-3-5-2-7;;;/h2*4-12H,1-3H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2
InChIKeyYPIMDHXJKQDGIV-UHFFFAOYSA-L
XLogP12.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500891.72
LogP ≤ 512.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 87906226?
The IUPAC name of CID 87906226 (CID 87906226) is not available.
What is the SMILES notation for CID 87906226?
The canonical SMILES for CID 87906226 is CC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)(C)c1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O.
What is the InChIKey of CID 87906226?
The InChIKey is YPIMDHXJKQDGIV-UHFFFAOYSA-L. The full InChI is InChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-19(2,3)14-11-13-7-6-9-15(17(13)12-14)16-8-4-5-10-18(16)20(21,22)23;6-1-4-3-5-2-7;;;/h2*4-12H,1-3H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2.
What are the key properties of CID 87906226?
CID 87906226 has a molecular weight of 891.72 g/mol, XLogP of 12.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87906226 is sourced from PubChem (CID 87906226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).