1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]

C25H15F12O2P — CID 11093258

IUPAC1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
SMILESFC(F)(F)C1(C(F)(F)F)OP2(Cc3ccccc3)(OC(C(F)(F)F)(C(F)(F)F)c3ccccc32)c2ccccc21
InChIInChI=1S/C25H15F12O2P/c26-22(27,28)20(23(29,30)31)16-10-4-6-12-18(16)40(38-20,14-15-8-2-1-3-9-15)19-13-7-5-11-17(19)21(39-40,24(32,33)34)25(35,36)37/h1-13H,14H2
InChIKeyMMLWXLMLQWLDMB-UHFFFAOYSA-N
MW606.34 g/mol
LogP7.92
Rot. Bonds2

About 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]

1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] (PubChem CID 11093258) has the molecular formula C25H15F12O2P and a molecular weight of 606.34 g/mol. Its IUPAC name is 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole].

Molecular Properties

Compound Name1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
PubChem CID11093258
Molecular FormulaC25H15F12O2P
Molecular Weight606.34 g/mol
Exact Mass606.06
IUPAC Name1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
SMILESFC(F)(F)C1(C(F)(F)F)OP2(Cc3ccccc3)(OC(C(F)(F)F)(C(F)(F)F)c3ccccc32)c2ccccc21
InChIInChI=1S/C25H15F12O2P/c26-22(27,28)20(23(29,30)31)16-10-4-6-12-18(16)40(38-20,14-15-8-2-1-3-9-15)19-13-7-5-11-17(19)21(39-40,24(32,33)34)25(35,36)37/h1-13H,14H2
InChIKeyMMLWXLMLQWLDMB-UHFFFAOYSA-N
XLogP7.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.34
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The IUPAC name of 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] (CID 11093258) is 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole].
What is the SMILES notation for 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The canonical SMILES for 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] is FC(F)(F)C1(C(F)(F)F)OP2(Cc3ccccc3)(OC(C(F)(F)F)(C(F)(F)F)c3ccccc32)c2ccccc21.
What is the InChIKey of 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The InChIKey is MMLWXLMLQWLDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H15F12O2P/c26-22(27,28)20(23(29,30)31)16-10-4-6-12-18(16)40(38-20,14-15-8-2-1-3-9-15)19-13-7-5-11-17(19)21(39-40,24(32,33)34)25(35,36)37/h1-13H,14H2.
What are the key properties of 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] has a molecular weight of 606.34 g/mol, XLogP of 7.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] is sourced from PubChem (CID 11093258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).