(1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C49H28BF24NO2 — CID 139741468

About (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

(1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139741468) has the molecular formula C49H28BF24NO2 and a molecular weight of 1129.53 g/mol. Its IUPAC name is (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139741468
• Molecular Formula: C49H28BF24NO2
• Molecular Weight: 1129.53 g/mol
• Exact Mass: 1129.18
• IUPAC Name: (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• SMILES: 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.OCOc1ccc2ccccc2[n+]1Cc1ccccc1
• InChI: InChI=1S/C32H12BF24.C17H16NO2/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;19-13-20-17-11-10-15-8-4-5-9-16(15)18(17)12-14-6-2-1-3-7-14/h1-12H;1-11,19H,12-13H2/q-1;+1
• InChIKey: QYKOEHFIEAEBGJ-UHFFFAOYSA-N
• XLogP: 13.72
• TPSA: 33.34 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1129.53
LogP ≤ 5	13.72
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139741468) is (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

What is the SMILES notation for (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The canonical SMILES for (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is 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.OCOc1ccc2ccccc2[n+]1Cc1ccccc1.

What is the InChIKey of (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is QYKOEHFIEAEBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C17H16NO2/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;19-13-20-17-11-10-15-8-4-5-9-16(15)18(17)12-14-6-2-1-3-7-14/h1-12H;1-11,19H,12-13H2/q-1;+1.

What are the key properties of (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

(1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1129.53 g/mol, XLogP of 13.72, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (1-benzylquinolin-1-ium-2-yl)oxymethanol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139741468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).