1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C50H25BF24N2O — CID 139741558

About 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139741558) has the molecular formula C50H25BF24N2O and a molecular weight of 1136.53 g/mol. Its IUPAC name is 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139741558
• Molecular Formula: C50H25BF24N2O
• Molecular Weight: 1136.53 g/mol
• Exact Mass: 1136.17
• IUPAC Name: 1-phenacylquinolin-1-ium-5-carbonitrile;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.N#Cc1cccc2c1ccc[n+]2CC(=O)c1ccccc1
• InChI: InChI=1S/C32H12BF24.C18H13N2O/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;19-12-15-8-4-10-17-16(15)9-5-11-20(17)13-18(21)14-6-2-1-3-7-14/h1-12H;1-11H,13H2/q-1;+1
• InChIKey: NXXKMWUHBGRRQL-UHFFFAOYSA-N
• XLogP: 14.10
• TPSA: 44.74 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 7
• Heavy Atoms: 78
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1136.53
LogP ≤ 5	14.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139741558) is 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

What is the SMILES notation for 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The canonical SMILES for 1-phenacylquinolin-1-ium-5-carbonitrile;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.N#Cc1cccc2c1ccc[n+]2CC(=O)c1ccccc1.

What is the InChIKey of 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is NXXKMWUHBGRRQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C18H13N2O/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;19-12-15-8-4-10-17-16(15)9-5-11-20(17)13-18(21)14-6-2-1-3-7-14/h1-12H;1-11H,13H2/q-1;+1.

What are the key properties of 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1136.53 g/mol, XLogP of 14.10, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-phenacylquinolin-1-ium-5-carbonitrile;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139741558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).