benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)

C248H356F8O7S2 — CID 158144860

About benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)

benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one) (PubChem CID 158144860) has the molecular formula C248H356F8O7S2 and a molecular weight of 3665.69 g/mol. Its IUPAC name is benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one).

Molecular Properties

• Compound Name: benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)
• PubChem CID: 158144860
• Molecular Formula: C248H356F8O7S2
• Molecular Weight: 3665.69 g/mol
• Exact Mass: 3662.68
• IUPAC Name: benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)
• SMILES: C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(F)F.CC(C)(c1ccccc1)c1ccccc1.CC(C)=O.CC(C)=O.CC(C)=O.CC(C)=O.CC(c1ccccc1)(c1ccccc1)c1ccccc1.CCC(C)(c1ccccc1)c1ccccc1.COC.CS(C)(=O)=O.CSC.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)CCCCC2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc(Cc2ccccc2)cc1.c1ccc2ccccc2c1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• InChI: InChI=1S/C25H18.C20H18.C18H20.C16H18.C15H10F6.C15H16.C13H12.C12H10.C10H8.6C6H6.C3H6F2.4C3H6O.C2H6O2S.C2H6O.C2H6S.23C2H6.CH4/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17;1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15;16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-10-8-4-3-7-9(10)5-1;6*1-2-4-6-5-3-1;1-3(2,4)5;4*1-3(2)4;1-5(2,3)4;2*1-3-2;23*1-2;/h1-18H;2-16H,1H3;1-2,4-7,10-13H,3,8-9,14-15H2;4-13H,3H2,1-2H3;1-10H;3-12H,1-2H3;1-10H,11H2;1-10H;1-8H;6*1-6H;1-2H3;4*1-2H3;1-2H3;2*1-2H3;23*1-2H3;1H4
• InChIKey: FUJTVHUPDSZUKW-UHFFFAOYSA-N
• XLogP: 78.31
• TPSA: 111.65 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 17
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3665.69
LogP ≤ 5	78.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)?

The IUPAC name of benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one) (CID 158144860) is benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one).

What is the SMILES notation for benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)?

The canonical SMILES for benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one) is C.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(F)F.CC(C)(c1ccccc1)c1ccccc1.CC(C)=O.CC(C)=O.CC(C)=O.CC(C)=O.CC(c1ccccc1)(c1ccccc1)c1ccccc1.CCC(C)(c1ccccc1)c1ccccc1.COC.CS(C)(=O)=O.CSC.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)CCCCC2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc(Cc2ccccc2)cc1.c1ccc2ccccc2c1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.

What is the InChIKey of benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)?

The InChIKey is FUJTVHUPDSZUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18.C20H18.C18H20.C16H18.C15H10F6.C15H16.C13H12.C12H10.C10H8.6C6H6.C3H6F2.4C3H6O.C2H6O2S.C2H6O.C2H6S.23C2H6.CH4/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17;1-3-16(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15;16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-10-8-4-3-7-9(10)5-1;6*1-2-4-6-5-3-1;1-3(2,4)5;4*1-3(2)4;1-5(2,3)4;2*1-3-2;23*1-2;/h1-18H;2-16H,1H3;1-2,4-7,10-13H,3,8-9,14-15H2;4-13H,3H2,1-2H3;1-10H;3-12H,1-2H3;1-10H,11H2;1-10H;1-8H;6*1-6H;1-2H3;4*1-2H3;1-2H3;2*1-2H3;23*1-2H3;1H4.

What are the key properties of benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one)?

benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one) has a molecular weight of 3665.69 g/mol, XLogP of 78.31, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for benzene;benzylbenzene;1,1'-biphenyl;2,2-difluoropropane;1,1-diphenylethylbenzene;9,9-diphenylfluorene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;methane;methoxymethane;methylsulfanylmethane;methylsulfonylmethane;naphthalene;2-phenylbutan-2-ylbenzene;(1-phenylcyclohexyl)benzene;2-phenylpropan-2-ylbenzene;tetrakis(propan-2-one) is sourced from PubChem (CID 158144860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).