1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane

C129H114Br2Cl3F36IN2Zn — CID 164970562

IUPAC1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane
SMILESCC(C)(C)c1cc(-c2cc(-c3ccc(-c4ccc(C5CCC(C(F)(F)F)(C(F)(F)F)CC5)cc4)cc3)c(C(F)(F)F)cn2)cc2ccccc12.CC(C)(C)c1cc(-c2cc(Cl)c(C(F)(F)F)cn2)cc2ccccc12.Cc1ccc(-c2ccc(C3CCC(C(F)(F)F)(C(F)(F)F)CC3)cc2)cc1.Clc1ccc(-c2ccc(Br)cc2)cc1.FC(F)(F)C1(C(F)(F)F)CCC(I)CC1.FC(F)(F)C1(C(F)(F)F)CCC(c2ccc(-c3ccc(Cl)cc3)cc2)CC1.FC(F)(F)C1(C(F)(F)F)CC[CH-]CC1.[Zn+]Br
InChIInChI=1S/C40H34F9N.C21H20F6.C20H17ClF6.C20H17ClF3N.C12H8BrCl.C8H9F6I.C8H9F6.BrH.Zn/c1-36(2,3)33-21-30(20-29-6-4-5-7-31(29)33)35-22-32(34(23-50-35)38(41,42)43)28-14-12-25(13-15-28)24-8-10-26(11-9-24)27-16-18-37(19-17-27,39(44,45)46)40(47,48)49;1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(13-11-18,20(22,23)24)21(25,26)27;21-17-7-5-15(6-8-17)13-1-3-14(4-2-13)16-9-11-18(12-10-16,19(22,23)24)20(25,26)27;1-19(2,3)15-9-13(8-12-6-4-5-7-14(12)15)18-10-17(21)16(11-25-18)20(22,23)24;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;9-7(10,11)6(8(12,13)14)3-1-5(15)2-4-6;9-7(10,11)6(8(12,13)14)4-2-1-3-5-6;;/h4-15,20-23,27H,16-19H2,1-3H3;2-9,18H,10-13H2,1H3;1-8,16H,9-12H2;4-11H,1-3H3;1-8H;5H,1-4H2;1H,2-5H2;1H;/q;;;;;;-1;;+2/p-1
InChIKeyDBKSNBFZRZMYDT-UHFFFAOYSA-M
MW2834.73 g/mol
LogP49.36
Rot. Bonds10

About 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane

1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane (PubChem CID 164970562) has the molecular formula C129H114Br2Cl3F36IN2Zn and a molecular weight of 2834.73 g/mol. Its IUPAC name is 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane.

Molecular Properties

Compound Name1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane
PubChem CID164970562
Molecular FormulaC129H114Br2Cl3F36IN2Zn
Molecular Weight2834.73 g/mol
Exact Mass2828.42
IUPAC Name1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane
SMILESCC(C)(C)c1cc(-c2cc(-c3ccc(-c4ccc(C5CCC(C(F)(F)F)(C(F)(F)F)CC5)cc4)cc3)c(C(F)(F)F)cn2)cc2ccccc12.CC(C)(C)c1cc(-c2cc(Cl)c(C(F)(F)F)cn2)cc2ccccc12.Cc1ccc(-c2ccc(C3CCC(C(F)(F)F)(C(F)(F)F)CC3)cc2)cc1.Clc1ccc(-c2ccc(Br)cc2)cc1.FC(F)(F)C1(C(F)(F)F)CCC(I)CC1.FC(F)(F)C1(C(F)(F)F)CCC(c2ccc(-c3ccc(Cl)cc3)cc2)CC1.FC(F)(F)C1(C(F)(F)F)CC[CH-]CC1.[Zn+]Br
InChIInChI=1S/C40H34F9N.C21H20F6.C20H17ClF6.C20H17ClF3N.C12H8BrCl.C8H9F6I.C8H9F6.BrH.Zn/c1-36(2,3)33-21-30(20-29-6-4-5-7-31(29)33)35-22-32(34(23-50-35)38(41,42)43)28-14-12-25(13-15-28)24-8-10-26(11-9-24)27-16-18-37(19-17-27,39(44,45)46)40(47,48)49;1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(13-11-18,20(22,23)24)21(25,26)27;21-17-7-5-15(6-8-17)13-1-3-14(4-2-13)16-9-11-18(12-10-16,19(22,23)24)20(25,26)27;1-19(2,3)15-9-13(8-12-6-4-5-7-14(12)15)18-10-17(21)16(11-25-18)20(22,23)24;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;9-7(10,11)6(8(12,13)14)3-1-5(15)2-4-6;9-7(10,11)6(8(12,13)14)4-2-1-3-5-6;;/h4-15,20-23,27H,16-19H2,1-3H3;2-9,18H,10-13H2,1H3;1-8,16H,9-12H2;4-11H,1-3H3;1-8H;5H,1-4H2;1H,2-5H2;1H;/q;;;;;;-1;;+2/p-1
InChIKeyDBKSNBFZRZMYDT-UHFFFAOYSA-M
XLogP49.36
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms174
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002834.73
LogP ≤ 549.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane with MolForge

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Related Compounds

2-[4-[5-Tert-butyl-2-[3-(5-tert-butyl-2-chlorophenyl)-5-[4-tert-butyl-2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]cyclohexyl]phenyl]phenyl]-5-(4-fluorophenyl)-4-methylpyridine
CID 134179081
21-Tert-butyl-15-[4-tert-butyl-2-[4-[5-(4-fluorophenyl)-4-methyl-2-pyridinyl]phenyl]phenyl]-11-chloro-5-(4-fluorophenyl)-4,7,7-trimethyl-31-azahexacyclo[22.2.2.12,6.18,12.113,17.018,23]hentriaconta-1(27),2(31),3,5,8(30),9,11,18(23),19,21,24(28),25-dodecaene
CID 142321992
2-(4-Tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;2-(4-tert-butylnaphthalen-2-yl)-4-(4-phenylphenyl)-5-(trifluoromethyl)pyridine;(4-phenylphenyl)boronic acid
CID 157205212
2-Bromo-1,3-dichloro-5-methylbenzene;2-bromo-1,3-difluoro-5-propan-2-ylbenzene;1-bromo-3-methyl-5-(trifluoromethyl)benzene;2-chloro-1,5-difluoro-3-propan-2-ylbenzene;3-chloro-2-methylpyridine;4-chloro-2-methylpyridine;1,3-difluoro-5-propan-2-ylbenzene;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
CID 157305267
2-Bromo-1-fluoro-4-propan-2-ylbenzene;1-chloro-2-fluoro-4-propan-2-ylbenzene;1-chloro-3-fluoro-5-propan-2-ylbenzene;2-chloro-4-fluoro-1-propan-2-ylbenzene;4-chloro-2-fluoro-1-propan-2-ylbenzene;cumene;1-methyl-3-propan-2-ylbenzene;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;1-propan-2-yl-2-(trifluoromethyl)benzene
CID 157447750
1-Bromo-2,3-difluoro-5-methylbenzene;2-chloro-3-fluoro-1,4-dimethylbenzene;1,2-dichloro-4-methylbenzene;1,2-difluoro-3,5-dimethylbenzene;2,3-difluoro-1,4-dimethylbenzene;2-(difluoromethyl)-3-fluoro-1,4-dimethylbenzene;bis(2,4-dimethylpyridine);tris(1-fluoro-2,4-dimethylbenzene);1-fluoro-4-methyl-2-(trifluoromethyl)benzene;2-fluoro-1,3,4-trimethylbenzene;bis(2-fluoro-1,3,5-trimethylbenzene);1,2,3-trifluoro-5-methylbenzene
CID 157673845
1-Tert-butyl-3-methylnaphthalene;2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;2,4-dichloro-5-(trifluoromethyl)pyridine
CID 158282385
1-Bromo-2,3-difluoro-5-propan-2-ylbenzene;bis(1-bromo-2-fluoro-4-methyl-5-propan-2-ylbenzene);4-bromo-1-methyl-2-propan-2-ylbenzene;1-bromo-3-propan-2-ylbenzene;2-chloro-1,3-difluoro-4-propan-2-ylbenzene;1-chloro-2-fluoro-4-methyl-5-propan-2-ylbenzene;3-chloro-1-fluoro-2-methyl-4-propan-2-ylbenzene;2-chloro-3-fluoro-4-propan-2-ylpyridine;1-chloro-2-methyl-4-propan-2-ylbenzene;cumene;1,2-difluoro-3-methyl-5-propan-2-ylbenzene;1-(difluoromethyl)-3-propan-2-ylbenzene;1,3-difluoro-2-methyl-4-propan-2-ylbenzene;1,4-dimethyl-2-propan-2-ylbenzene;1-ethyl-3-propan-2-ylbenzene;2-fluoro-1,3-dimethyl-5-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-1-methyl-3-propan-2-ylbenzene;1-iodo-3-propan-2-ylbenzene;1-methyl-3-propan-2-ylcyclohexane;propan-2-ylcyclohexane;4-propan-2-ylpyridine;1-propan-2-yl-3-(trifluoromethyl)benzene
CID 158533804
1-Chloro-2,4-dimethyl-5-propan-2-ylbenzene;1-chloro-2-methyl-3,5-di(propan-2-yl)benzene;2-chloro-1-methyl-4-propan-2-ylbenzene;2-chloro-3-methyl-6-propan-2-ylpyridine;2-chloro-4-propan-2-yl-1-(trifluoromethyl)benzene;1-methyl-2,4-di(propan-2-yl)benzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-propan-2-yl-2-(trifluoromethyl)benzene
CID 159904130
2-Bromo-1,3-dichloro-5-methylbenzene;1-bromo-3-methyl-5-(trifluoromethyl)benzene;2-chloro-1,5-difluoro-3-propan-2-ylbenzene;3-chloro-2-methylpyridine;4-chloro-2-methylpyridine;2,6-dichloro-4-propan-2-ylpyridine;1,3-difluoro-5-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;1-propan-2-yl-2-(trifluoromethyl)benzene;1-propan-2-yl-4-(trifluoromethyl)benzene
CID 159967447
2-Bromo-1,3-dichloro-5-methylbenzene;2-bromo-1,3-difluoro-5-propan-2-ylbenzene;1-bromo-3-methyl-5-(trifluoromethyl)benzene;2-chloro-1,5-difluoro-3-propan-2-ylbenzene;3-chloro-2-methylpyridine;4-chloro-2-methylpyridine;1,3-difluoro-5-propan-2-ylbenzene
CID 160578677
2-(4-Tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;2-(4-tert-butylnaphthalen-2-yl)-4-(4-phenylphenyl)-5-(trifluoromethyl)pyridine;methane;(4-phenylphenyl)boronic acid
CID 164958549

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane?
The IUPAC name of 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane (CID 164970562) is 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane.
What is the SMILES notation for 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane?
The canonical SMILES for 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane is CC(C)(C)c1cc(-c2cc(-c3ccc(-c4ccc(C5CCC(C(F)(F)F)(C(F)(F)F)CC5)cc4)cc3)c(C(F)(F)F)cn2)cc2ccccc12.CC(C)(C)c1cc(-c2cc(Cl)c(C(F)(F)F)cn2)cc2ccccc12.Cc1ccc(-c2ccc(C3CCC(C(F)(F)F)(C(F)(F)F)CC3)cc2)cc1.Clc1ccc(-c2ccc(Br)cc2)cc1.FC(F)(F)C1(C(F)(F)F)CCC(I)CC1.FC(F)(F)C1(C(F)(F)F)CCC(c2ccc(-c3ccc(Cl)cc3)cc2)CC1.FC(F)(F)C1(C(F)(F)F)CC[CH-]CC1.[Zn+]Br.
What is the InChIKey of 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane?
The InChIKey is DBKSNBFZRZMYDT-UHFFFAOYSA-M. The full InChI is InChI=1S/C40H34F9N.C21H20F6.C20H17ClF6.C20H17ClF3N.C12H8BrCl.C8H9F6I.C8H9F6.BrH.Zn/c1-36(2,3)33-21-30(20-29-6-4-5-7-31(29)33)35-22-32(34(23-50-35)38(41,42)43)28-14-12-25(13-15-28)24-8-10-26(11-9-24)27-16-18-37(19-17-27,39(44,45)46)40(47,48)49;1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)18-10-12-19(13-11-18,20(22,23)24)21(25,26)27;21-17-7-5-15(6-8-17)13-1-3-14(4-2-13)16-9-11-18(12-10-16,19(22,23)24)20(25,26)27;1-19(2,3)15-9-13(8-12-6-4-5-7-14(12)15)18-10-17(21)16(11-25-18)20(22,23)24;13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;9-7(10,11)6(8(12,13)14)3-1-5(15)2-4-6;9-7(10,11)6(8(12,13)14)4-2-1-3-5-6;;/h4-15,20-23,27H,16-19H2,1-3H3;2-9,18H,10-13H2,1H3;1-8,16H,9-12H2;4-11H,1-3H3;1-8H;5H,1-4H2;1H,2-5H2;1H;/q;;;;;;-1;;+2/p-1.
What are the key properties of 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane?
1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane has a molecular weight of 2834.73 g/mol, XLogP of 49.36, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(trifluoromethyl)cyclohexane;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-chlorophenyl)benzene;1-[4,4-bis(trifluoromethyl)cyclohexyl]-4-(4-methylphenyl)benzene;4-[4-[4-[4,4-bis(trifluoromethyl)cyclohexyl]phenyl]phenyl]-2-(4-tert-butylnaphthalen-2-yl)-5-(trifluoromethyl)pyridine;1-bromo-4-(4-chlorophenyl)benzene;bromozinc(1+);2-(4-tert-butylnaphthalen-2-yl)-4-chloro-5-(trifluoromethyl)pyridine;4-iodo-1,1-bis(trifluoromethyl)cyclohexane is sourced from PubChem (CID 164970562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).