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

C22H17F12O2P — CID 101153199

IUPAC1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
SMILESCC(C)(C)P12(OC(C(F)(F)F)(C(F)(F)F)c3ccccc31)OC(C(F)(F)F)(C(F)(F)F)c1ccccc12
InChIInChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11H,1-3H3
InChIKeyIFYIIACILFTXFY-UHFFFAOYSA-N
MW572.33 g/mol
LogP7.52
Rot. Bonds

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

1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] (PubChem CID 101153199) has the molecular formula C22H17F12O2P and a molecular weight of 572.33 g/mol. Its IUPAC name is 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole].

Molecular Properties

Compound Name1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
PubChem CID101153199
Molecular FormulaC22H17F12O2P
Molecular Weight572.33 g/mol
Exact Mass572.08
IUPAC Name1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]
SMILESCC(C)(C)P12(OC(C(F)(F)F)(C(F)(F)F)c3ccccc31)OC(C(F)(F)F)(C(F)(F)F)c1ccccc12
InChIInChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11H,1-3H3
InChIKeyIFYIIACILFTXFY-UHFFFAOYSA-N
XLogP7.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.33
LogP ≤ 57.52
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-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The IUPAC name of 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] (CID 101153199) is 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole].
What is the SMILES notation for 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The canonical SMILES for 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] is CC(C)(C)P12(OC(C(F)(F)F)(C(F)(F)F)c3ccccc31)OC(C(F)(F)F)(C(F)(F)F)c1ccccc12.
What is the InChIKey of 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
The InChIKey is IFYIIACILFTXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11H,1-3H3.
What are the key properties of 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole]?
1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] has a molecular weight of 572.33 g/mol, XLogP of 7.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1λ5-benzoxaphosphole] is sourced from PubChem (CID 101153199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).