1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)

C96H113F2OY4-3 — CID 161196421

IUPAC1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)
SMILESCC1CCC(C2CC[CH-]CC2)CC1.CC1CCC(c2ccc(-c3ccc(C4CC[CH-]CC4)cc3)cc2)CC1.CC1CCC(c2ccc(O)cc2)CC1.Cc1ccc(-c2ccc(-c3cc[c-]cc3)c(F)c2)cc1.Cc1ccc(-c2ccc(-c3ccc(C4CCC(C)CC4)cc3)cc2F)cc1.[Y].[Y].[Y].[Y]
InChIInChI=1S/C26H27F.C25H31.C19H14F.C13H18O.C13H23.4Y/c1-18-3-7-20(8-4-18)21-11-13-22(14-12-21)24-15-16-25(26(27)17-24)23-9-5-19(2)6-10-23;1-19-7-9-21(10-8-19)23-15-17-25(18-16-23)24-13-11-22(12-14-24)20-5-3-2-4-6-20;1-14-7-9-15(10-8-14)17-11-12-18(19(20)13-17)16-5-3-2-4-6-16;1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;;;;/h5-6,9-18,20H,3-4,7-8H2,1-2H3;2,11-21H,3-10H2,1H3;3-13H,1H3;6-11,14H,2-5H2,1H3;2,11-13H,3-10H2,1H3;;;;/q;2*-1;;-1;;;;
InChIKeyAVVHNMUQVVAOKF-UHFFFAOYSA-N
MW1676.58 g/mol
LogP28.42
Rot. Bonds10

About 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)

1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) (PubChem CID 161196421) has the molecular formula C96H113F2OY4-3 and a molecular weight of 1676.58 g/mol. Its IUPAC name is 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium).

Molecular Properties

Compound Name1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)
PubChem CID161196421
Molecular FormulaC96H113F2OY4-3
Molecular Weight1676.58 g/mol
Exact Mass1675.50
IUPAC Name1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)
SMILESCC1CCC(C2CC[CH-]CC2)CC1.CC1CCC(c2ccc(-c3ccc(C4CC[CH-]CC4)cc3)cc2)CC1.CC1CCC(c2ccc(O)cc2)CC1.Cc1ccc(-c2ccc(-c3cc[c-]cc3)c(F)c2)cc1.Cc1ccc(-c2ccc(-c3ccc(C4CCC(C)CC4)cc3)cc2F)cc1.[Y].[Y].[Y].[Y]
InChIInChI=1S/C26H27F.C25H31.C19H14F.C13H18O.C13H23.4Y/c1-18-3-7-20(8-4-18)21-11-13-22(14-12-21)24-15-16-25(26(27)17-24)23-9-5-19(2)6-10-23;1-19-7-9-21(10-8-19)23-15-17-25(18-16-23)24-13-11-22(12-14-24)20-5-3-2-4-6-20;1-14-7-9-15(10-8-14)17-11-12-18(19(20)13-17)16-5-3-2-4-6-16;1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;;;;/h5-6,9-18,20H,3-4,7-8H2,1-2H3;2,11-21H,3-10H2,1H3;3-13H,1H3;6-11,14H,2-5H2,1H3;2,11-13H,3-10H2,1H3;;;;/q;2*-1;;-1;;;;
InChIKeyAVVHNMUQVVAOKF-UHFFFAOYSA-N
XLogP28.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms103
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001676.58
LogP ≤ 528.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)?
The IUPAC name of 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) (CID 161196421) is 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium).
What is the SMILES notation for 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)?
The canonical SMILES for 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) is CC1CCC(C2CC[CH-]CC2)CC1.CC1CCC(c2ccc(-c3ccc(C4CC[CH-]CC4)cc3)cc2)CC1.CC1CCC(c2ccc(O)cc2)CC1.Cc1ccc(-c2ccc(-c3cc[c-]cc3)c(F)c2)cc1.Cc1ccc(-c2ccc(-c3ccc(C4CCC(C)CC4)cc3)cc2F)cc1.[Y].[Y].[Y].[Y].
What is the InChIKey of 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)?
The InChIKey is AVVHNMUQVVAOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27F.C25H31.C19H14F.C13H18O.C13H23.4Y/c1-18-3-7-20(8-4-18)21-11-13-22(14-12-21)24-15-16-25(26(27)17-24)23-9-5-19(2)6-10-23;1-19-7-9-21(10-8-19)23-15-17-25(18-16-23)24-13-11-22(12-14-24)20-5-3-2-4-6-20;1-14-7-9-15(10-8-14)17-11-12-18(19(20)13-17)16-5-3-2-4-6-16;1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;;;;/h5-6,9-18,20H,3-4,7-8H2,1-2H3;2,11-21H,3-10H2,1H3;3-13H,1H3;6-11,14H,2-5H2,1H3;2,11-13H,3-10H2,1H3;;;;/q;2*-1;;-1;;;;.
What are the key properties of 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium)?
1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) has a molecular weight of 1676.58 g/mol, XLogP of 28.42, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-methylcyclohexane;1-cyclohexyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-(4-methylphenyl)-1-phenylbenzene;4-(4-methylcyclohexyl)phenol;tetrakis(yttrium) is sourced from PubChem (CID 161196421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).