1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C50H26BF24NO — CID 139742711

About 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139742711) has the molecular formula C50H26BF24NO and a molecular weight of 1123.53 g/mol. Its IUPAC name is 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139742711
• Molecular Formula: C50H26BF24NO
• Molecular Weight: 1123.53 g/mol
• Exact Mass: 1123.17
• IUPAC Name: 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• SMILES: C1=CC(O[n+]2cccc3ccccc32)c2ccccc21.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
• InChI: InChI=1S/C32H12BF24.C18H14NO/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;1-3-9-16-14(6-1)11-12-18(16)20-19-13-5-8-15-7-2-4-10-17(15)19/h1-12H;1-13,18H/q-1;+1
• InChIKey: CBWDGOZDYBEFHZ-UHFFFAOYSA-N
• XLogP: 14.54
• TPSA: 13.11 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 6
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1123.53
LogP ≤ 5	14.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'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-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139742711) is 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

What is the SMILES notation for 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The canonical SMILES for 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is C1=CC(O[n+]2cccc3ccccc32)c2ccccc21.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 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is CBWDGOZDYBEFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C18H14NO/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;1-3-9-16-14(6-1)11-12-18(16)20-19-13-5-8-15-7-2-4-10-17(15)19/h1-12H;1-13,18H/q-1;+1.

What are the key properties of 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1123.53 g/mol, XLogP of 14.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(1H-inden-1-yloxy)quinolin-1-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139742711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).