3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C45H28BF24NS — CID 139746048

IUPAC3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
SMILESCc1sc(C)[n+](Cc2ccccc2)c1C.FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1
InChIInChI=1S/C32H12BF24.C13H16NS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-10-11(2)15-12(3)14(10)9-13-7-5-4-6-8-13/h1-12H;4-8H,9H2,1-3H3/q-1;+1
InChIKeyLSQWMBONWQGCHN-UHFFFAOYSA-N
MW1081.56 g/mol
LogP14.22
Rot. Bonds6

About 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139746048) has the molecular formula C45H28BF24NS and a molecular weight of 1081.56 g/mol. Its IUPAC name is 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

Compound Name3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
PubChem CID139746048
Molecular FormulaC45H28BF24NS
Molecular Weight1081.56 g/mol
Exact Mass1081.17
IUPAC Name3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
SMILESCc1sc(C)[n+](Cc2ccccc2)c1C.FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1
InChIInChI=1S/C32H12BF24.C13H16NS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-10-11(2)15-12(3)14(10)9-13-7-5-4-6-8-13/h1-12H;4-8H,9H2,1-3H3/q-1;+1
InChIKeyLSQWMBONWQGCHN-UHFFFAOYSA-N
XLogP14.22
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001081.56
LogP ≤ 514.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The IUPAC name of 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139746048) is 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.
What is the SMILES notation for 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The canonical SMILES for 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is Cc1sc(C)[n+](Cc2ccccc2)c1C.FC(F)(F)c1cc([B-](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1.
What is the InChIKey of 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
The InChIKey is LSQWMBONWQGCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C13H16NS/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-10-11(2)15-12(3)14(10)9-13-7-5-4-6-8-13/h1-12H;4-8H,9H2,1-3H3/q-1;+1.
What are the key properties of 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?
3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1081.56 g/mol, XLogP of 14.22, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2,4,5-trimethyl-1,3-thiazol-3-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139746048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).