2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

C51H30BF24N — CID 139739896

About 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (PubChem CID 139739896) has the molecular formula C51H30BF24N and a molecular weight of 1123.57 g/mol. Its IUPAC name is 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

Molecular Properties

• Compound Name: 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• PubChem CID: 139739896
• Molecular Formula: C51H30BF24N
• Molecular Weight: 1123.57 g/mol
• Exact Mass: 1123.21
• IUPAC Name: 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
• SMILES: CC=Cc1c2ccccc2cc[n+]1Cc1ccccc1.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.C19H18N/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;1-2-8-19-18-12-7-6-11-17(18)13-14-20(19)15-16-9-4-3-5-10-16/h1-12H;2-14H,15H2,1H3/q-1;+1
• InChIKey: VPIOUSMNNTYPCL-UHFFFAOYSA-N
• XLogP: 15.42
• TPSA: 3.88 Ų
• Rotatable Bonds: 7
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1123.57
LogP ≤ 5	15.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The IUPAC name of 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide (CID 139739896) is 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide.

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

The canonical SMILES for 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is CC=Cc1c2ccccc2cc[n+]1Cc1ccccc1.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 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide?

The InChIKey is VPIOUSMNNTYPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H12BF24.C19H18N/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;1-2-8-19-18-12-7-6-11-17(18)13-14-20(19)15-16-9-4-3-5-10-16/h1-12H;2-14H,15H2,1H3/q-1;+1.

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

2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide has a molecular weight of 1123.57 g/mol, XLogP of 15.42, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzyl-1-prop-1-enylisoquinolin-2-ium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide is sourced from PubChem (CID 139739896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).