(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

C47H18BF20NO3 — CID 139739599

IUPAC(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
SMILESFc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.O=C(Oc1ccc(O)cc1)c1c2ccccc2cc[n+]1Cc1ccccc1
InChIInChI=1S/C24BF20.C23H17NO3/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;25-19-10-12-20(13-11-19)27-23(26)22-21-9-5-4-8-18(21)14-15-24(22)16-17-6-2-1-3-7-17/h;1-15H,16H2/q-1;/p+1
InChIKeyLYEKMFKKRGESHT-UHFFFAOYSA-O
MW1035.44 g/mol
LogP9.95
Rot. Bonds8

About (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139739599) has the molecular formula C47H18BF20NO3 and a molecular weight of 1035.44 g/mol. Its IUPAC name is (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

Compound Name(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
PubChem CID139739599
Molecular FormulaC47H18BF20NO3
Molecular Weight1035.44 g/mol
Exact Mass1035.11
IUPAC Name(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
SMILESFc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.O=C(Oc1ccc(O)cc1)c1c2ccccc2cc[n+]1Cc1ccccc1
InChIInChI=1S/C24BF20.C23H17NO3/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;25-19-10-12-20(13-11-19)27-23(26)22-21-9-5-4-8-18(21)14-15-24(22)16-17-6-2-1-3-7-17/h;1-15H,16H2/q-1;/p+1
InChIKeyLYEKMFKKRGESHT-UHFFFAOYSA-O
XLogP9.95
TPSA50.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001035.44
LogP ≤ 59.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?
The IUPAC name of (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139739599) is (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.
What is the SMILES notation for (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?
The canonical SMILES for (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.O=C(Oc1ccc(O)cc1)c1c2ccccc2cc[n+]1Cc1ccccc1.
What is the InChIKey of (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?
The InChIKey is LYEKMFKKRGESHT-UHFFFAOYSA-O. The full InChI is InChI=1S/C24BF20.C23H17NO3/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;25-19-10-12-20(13-11-19)27-23(26)22-21-9-5-4-8-18(21)14-15-24(22)16-17-6-2-1-3-7-17/h;1-15H,16H2/q-1;/p+1.
What are the key properties of (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?
(4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 1035.44 g/mol, XLogP of 9.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl) 2-benzylisoquinolin-2-ium-1-carboxylate;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139739599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).