[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)

C155H189Br2F6N10O10Y5+5 — CID 158694864

IUPAC[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)
SMILESC=CC1C[N+]2(Cc3cc(Br)cc(Br)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C)cc(C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CCC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C35H49N2O2.C35H47N2O2.C29H29F6N2O2.C29H35N2O2.C27H29Br2N2O2.5Y/c2*1-9-24-22-37(21-23-16-26(34(2,3)4)19-27(17-23)35(5,6)7)15-13-25(24)18-32(37)33(38)29-12-14-36-31-11-10-28(39-8)20-30(29)31;1-3-18-16-37(15-17-10-20(28(30,31)32)13-21(11-17)29(33,34)35)9-7-19(18)12-26(37)27(38)23-6-8-36-25-5-4-22(39-2)14-24(23)25;1-5-22-18-31(17-21-13-19(2)12-20(3)14-21)11-9-23(22)15-28(31)29(32)25-8-10-30-27-7-6-24(33-4)16-26(25)27;1-3-18-16-31(15-17-10-20(28)13-21(29)11-17)9-7-19(18)12-26(31)27(32)23-6-8-30-25-5-4-22(33-2)14-24(23)25;;;;;/h10-12,14,16-17,19-20,24-25,32-33,38H,9,13,15,18,21-22H2,1-8H3;9-12,14,16-17,19-20,24-25,32-33,38H,1,13,15,18,21-22H2,2-8H3;3-6,8,10-11,13-14,18-19,26-27,38H,1,7,9,12,15-16H2,2H3;5-8,10,12-14,16,22-23,28-29,32H,1,9,11,15,17-18H2,2-4H3;3-6,8,10-11,13-14,18-19,26-27,32H,1,7,9,12,15-16H2,2H3;;;;;/q5*+1;;;;;
InChIKeyCSCFLNDEGIVREB-UHFFFAOYSA-N
MW3070.60 g/mol
LogP34.02
Rot. Bonds30

About [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)

[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) (PubChem CID 158694864) has the molecular formula C155H189Br2F6N10O10Y5+5 and a molecular weight of 3070.60 g/mol. Its IUPAC name is [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium).

Molecular Properties

Compound Name[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)
PubChem CID158694864
Molecular FormulaC155H189Br2F6N10O10Y5+5
Molecular Weight3070.60 g/mol
Exact Mass3066.81
IUPAC Name[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)
SMILESC=CC1C[N+]2(Cc3cc(Br)cc(Br)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C)cc(C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CCC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C35H49N2O2.C35H47N2O2.C29H29F6N2O2.C29H35N2O2.C27H29Br2N2O2.5Y/c2*1-9-24-22-37(21-23-16-26(34(2,3)4)19-27(17-23)35(5,6)7)15-13-25(24)18-32(37)33(38)29-12-14-36-31-11-10-28(39-8)20-30(29)31;1-3-18-16-37(15-17-10-20(28(30,31)32)13-21(11-17)29(33,34)35)9-7-19(18)12-26(37)27(38)23-6-8-36-25-5-4-22(39-2)14-24(23)25;1-5-22-18-31(17-21-13-19(2)12-20(3)14-21)11-9-23(22)15-28(31)29(32)25-8-10-30-27-7-6-24(33-4)16-26(25)27;1-3-18-16-31(15-17-10-20(28)13-21(29)11-17)9-7-19(18)12-26(31)27(32)23-6-8-30-25-5-4-22(33-2)14-24(23)25;;;;;/h10-12,14,16-17,19-20,24-25,32-33,38H,9,13,15,18,21-22H2,1-8H3;9-12,14,16-17,19-20,24-25,32-33,38H,1,13,15,18,21-22H2,2-8H3;3-6,8,10-11,13-14,18-19,26-27,38H,1,7,9,12,15-16H2,2H3;5-8,10,12-14,16,22-23,28-29,32H,1,9,11,15,17-18H2,2-4H3;3-6,8,10-11,13-14,18-19,26-27,32H,1,7,9,12,15-16H2,2H3;;;;;/q5*+1;;;;;
InChIKeyCSCFLNDEGIVREB-UHFFFAOYSA-N
XLogP34.02
TPSA211.75 Ų
H-Bond Donors5
H-Bond Acceptors15
Rotatable Bonds30
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003070.60
LogP ≤ 534.02
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) with MolForge

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Launch Full Analysis

Related Compounds

Quinine Sulfate
CID 16051948
Quinidine sulfate anhydrous
CID 441326
Quinine sulfate dihydrate
CID 16211610
Quinidine sulfate dihydrate
CID 656862
bis[(8alpha,9R)-6'-methoxycinchonan-9-ol] sulfate dihydrate
CID 25229569
Quinine sulfate hydrate(2:1:4)
CID 67225051
Quinine sulfate hydrate
CID 117587666
Dextromethorphan hydrobromide; quinidine sulfate
CID 71300601
(S)-(6-methoxyquinolin-4-yl)-[(2R,4S,5S)-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol
CID 70689867
bis((R)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol);sulfuric acid
CID 24867529
Quinine Arsenate
CID 73415795
(R)-(6-methoxyquinolin-4-yl)-[(2R,4R,5S)-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methanol
CID 70683570

Frequently Asked Questions

What is the IUPAC name of [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)?
The IUPAC name of [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) (CID 158694864) is [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium).
What is the SMILES notation for [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)?
The canonical SMILES for [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) is C=CC1C[N+]2(Cc3cc(Br)cc(Br)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1C[N+]2(Cc3cc(C)cc(C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CCC1C[N+]2(Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)?
The InChIKey is CSCFLNDEGIVREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H49N2O2.C35H47N2O2.C29H29F6N2O2.C29H35N2O2.C27H29Br2N2O2.5Y/c2*1-9-24-22-37(21-23-16-26(34(2,3)4)19-27(17-23)35(5,6)7)15-13-25(24)18-32(37)33(38)29-12-14-36-31-11-10-28(39-8)20-30(29)31;1-3-18-16-37(15-17-10-20(28(30,31)32)13-21(11-17)29(33,34)35)9-7-19(18)12-26(37)27(38)23-6-8-36-25-5-4-22(39-2)14-24(23)25;1-5-22-18-31(17-21-13-19(2)12-20(3)14-21)11-9-23(22)15-28(31)29(32)25-8-10-30-27-7-6-24(33-4)16-26(25)27;1-3-18-16-31(15-17-10-20(28)13-21(29)11-17)9-7-19(18)12-26(31)27(32)23-6-8-30-25-5-4-22(33-2)14-24(23)25;;;;;/h10-12,14,16-17,19-20,24-25,32-33,38H,9,13,15,18,21-22H2,1-8H3;9-12,14,16-17,19-20,24-25,32-33,38H,1,13,15,18,21-22H2,2-8H3;3-6,8,10-11,13-14,18-19,26-27,38H,1,7,9,12,15-16H2,2H3;5-8,10,12-14,16,22-23,28-29,32H,1,9,11,15,17-18H2,2-4H3;3-6,8,10-11,13-14,18-19,26-27,32H,1,7,9,12,15-16H2,2H3;;;;;/q5*+1;;;;;.
What are the key properties of [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium)?
[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) has a molecular weight of 3070.60 g/mol, XLogP of 34.02, 30 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dibromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-ditert-butylphenyl)methyl]-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;[1-[(3,5-dimethylphenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;pentakis(yttrium) is sourced from PubChem (CID 158694864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).