CID 87906165

C42H40BCl2F6N2O2Zr — CID 87906165

IUPAC—
SMILESCC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O
InChIInChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-13(2)10-14-11-15-6-5-8-16(18(15)12-14)17-7-3-4-9-19(17)20(21,22)23;6-1-4-3-5-2-7;;;/h2*3-9,11-13H,10H2,1-2H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2
InChIKeyZGAWLTGZVUIBGN-UHFFFAOYSA-L
MW891.72 g/mol
LogP12.28
Rot. Bonds10

About CID 87906165

CID 87906165 (PubChem CID 87906165) has the molecular formula C42H40BCl2F6N2O2Zr and a molecular weight of 891.72 g/mol.

Molecular Properties

Compound NameCID 87906165
PubChem CID87906165
Molecular FormulaC42H40BCl2F6N2O2Zr
Molecular Weight891.72 g/mol
Exact Mass889.15
IUPAC Name—
SMILESCC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O
InChIInChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-13(2)10-14-11-15-6-5-8-16(18(15)12-14)17-7-3-4-9-19(17)20(21,22)23;6-1-4-3-5-2-7;;;/h2*3-9,11-13H,10H2,1-2H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2
InChIKeyZGAWLTGZVUIBGN-UHFFFAOYSA-L
XLogP12.28
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500891.72
LogP ≤ 512.28
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 87906165?
The IUPAC name of CID 87906165 (CID 87906165) is not available.
What is the SMILES notation for CID 87906165?
The canonical SMILES for CID 87906165 is CC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.CC(C)Cc1cc2c(-c3ccccc3C(F)(F)F)cccc2[cH-]1.Cl[Zr+2]Cl.O=CN[B]NC=O.
What is the InChIKey of CID 87906165?
The InChIKey is ZGAWLTGZVUIBGN-UHFFFAOYSA-L. The full InChI is InChI=1S/2C20H18F3.C2H4BN2O2.2ClH.Zr/c2*1-13(2)10-14-11-15-6-5-8-16(18(15)12-14)17-7-3-4-9-19(17)20(21,22)23;6-1-4-3-5-2-7;;;/h2*3-9,11-13H,10H2,1-2H3;1-2H,(H,4,6)(H,5,7);2*1H;/q2*-1;;;;+4/p-2.
What are the key properties of CID 87906165?
CID 87906165 has a molecular weight of 891.72 g/mol, XLogP of 12.28, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87906165 is sourced from PubChem (CID 87906165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).