1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C48H26BF24NS2 — CID 139742965

About 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139742965) has the molecular formula C48H26BF24NS2 and a molecular weight of 1147.64 g/mol. Its IUPAC name is 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139742965
• Molecular Formula: C48H26BF24NS2
• Molecular Weight: 1147.64 g/mol
• Exact Mass: 1147.12
• IUPAC Name: 1-benzylquinolin-1-ium-2,8-dithiol;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.Sc1cccc2ccc(S)[n+](Cc3ccccc3)c12
• InChI: InChI=1S/C32H12BF24.C16H13NS2/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;18-14-8-4-7-13-9-10-15(19)17(16(13)14)11-12-5-2-1-3-6-12/h1-12H;1-10,18H,11H2/q-1;/p+1
• InChIKey: ZSLWPASYVSUFPR-UHFFFAOYSA-O
• XLogP: 14.97
• TPSA: 3.88 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 6
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1147.64
LogP ≤ 5	14.97
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139742965) is 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

What is the SMILES notation for 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The canonical SMILES for 1-benzylquinolin-1-ium-2,8-dithiol;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.Sc1cccc2ccc(S)[n+](Cc3ccccc3)c12.

What is the InChIKey of 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is ZSLWPASYVSUFPR-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H12BF24.C16H13NS2/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;18-14-8-4-7-13-9-10-15(19)17(16(13)14)11-12-5-2-1-3-6-12/h1-12H;1-10,18H,11H2/q-1;/p+1.

What are the key properties of 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1147.64 g/mol, XLogP of 14.97, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzylquinolin-1-ium-2,8-dithiol;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139742965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).