anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene

C383H516F12O18S3 — CID 158325764

IUPACanisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.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)(C)c1ccccc1.CC(C)(C)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.COC.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.CS(C)(=O)=O.Cc1cc(C)cc(Cc2cc(C)cc(C)c2)c1.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.O=S(=O)(c1ccccc1)c1ccccc1.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc(Cc2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1.c1ccc(Sc2ccccc2)cc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
InChIInChI=1S/C25H18.C17H20.2C15H10F6.2C15H16.C13H12.C12H10O2S.C12H10O.C12H10S.2C12H10.2C10H14.12C7H8O.6C6H6.C2H6O2S.C2H6O.32C2H6/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;1-12-5-13(2)8-16(7-12)11-17-9-14(3)6-15(4)10-17;2*16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*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;13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-10(2,3)9-7-5-4-6-8-9;12*1-8-7-5-3-2-4-6-7;6*1-2-4-6-5-3-1;1-5(2,3)4;1-3-2;32*1-2/h1-18H;5-10H,11H2,1-4H3;2*1-10H;2*3-12H,1-2H3;1-10H,11H2;1-10H;2*1-10H;2*1-10H;2*4-8H,1-3H3;12*2-6H,1H3;6*1-6H;1-2H3;1-2H3;32*1-2H3
InChIKeyGPJPURHXNUQDTC-UHFFFAOYSA-N
MW5732.50 g/mol
LogP117.79
Rot. Bonds34

About anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene

anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene (PubChem CID 158325764) has the molecular formula C383H516F12O18S3 and a molecular weight of 5732.50 g/mol. Its IUPAC name is anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene.

Molecular Properties

Compound Nameanisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene
PubChem CID158325764
Molecular FormulaC383H516F12O18S3
Molecular Weight5732.50 g/mol
Exact Mass5727.84
IUPAC Nameanisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.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)(C)c1ccccc1.CC(C)(C)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.COC.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.CS(C)(=O)=O.Cc1cc(C)cc(Cc2cc(C)cc(C)c2)c1.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.O=S(=O)(c1ccccc1)c1ccccc1.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc(Cc2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1.c1ccc(Sc2ccccc2)cc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
InChIInChI=1S/C25H18.C17H20.2C15H10F6.2C15H16.C13H12.C12H10O2S.C12H10O.C12H10S.2C12H10.2C10H14.12C7H8O.6C6H6.C2H6O2S.C2H6O.32C2H6/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;1-12-5-13(2)8-16(7-12)11-17-9-14(3)6-15(4)10-17;2*16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*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;13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-10(2,3)9-7-5-4-6-8-9;12*1-8-7-5-3-2-4-6-7;6*1-2-4-6-5-3-1;1-5(2,3)4;1-3-2;32*1-2/h1-18H;5-10H,11H2,1-4H3;2*1-10H;2*3-12H,1-2H3;1-10H,11H2;1-10H;2*1-10H;2*1-10H;2*4-8H,1-3H3;12*2-6H,1H3;6*1-6H;1-2H3;1-2H3;32*1-2H3
InChIKeyGPJPURHXNUQDTC-UHFFFAOYSA-N
XLogP117.79
TPSA197.50 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds34
Heavy Atoms416
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005732.50
LogP ≤ 5117.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene?
The IUPAC name of anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene (CID 158325764) is anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene.
What is the SMILES notation for anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene?
The canonical SMILES for anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene is CC.CC.CC.CC.CC.CC.CC.CC.CC.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)(C)c1ccccc1.CC(C)(C)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.CC(C)(c1ccccc1)c1ccccc1.COC.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.COc1ccccc1.CS(C)(=O)=O.Cc1cc(C)cc(Cc2cc(C)cc(C)c2)c1.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.O=S(=O)(c1ccccc1)c1ccccc1.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.c1ccc(Cc2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1.c1ccc(Sc2ccccc2)cc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.
What is the InChIKey of anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene?
The InChIKey is GPJPURHXNUQDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18.C17H20.2C15H10F6.2C15H16.C13H12.C12H10O2S.C12H10O.C12H10S.2C12H10.2C10H14.12C7H8O.6C6H6.C2H6O2S.C2H6O.32C2H6/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;1-12-5-13(2)8-16(7-12)11-17-9-14(3)6-15(4)10-17;2*16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*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;13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-10(2,3)9-7-5-4-6-8-9;12*1-8-7-5-3-2-4-6-7;6*1-2-4-6-5-3-1;1-5(2,3)4;1-3-2;32*1-2/h1-18H;5-10H,11H2,1-4H3;2*1-10H;2*3-12H,1-2H3;1-10H,11H2;1-10H;2*1-10H;2*1-10H;2*4-8H,1-3H3;12*2-6H,1H3;6*1-6H;1-2H3;1-2H3;32*1-2H3.
What are the key properties of anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene?
anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene has a molecular weight of 5732.50 g/mol, XLogP of 117.79, 34 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for anisole;benzene;benzenesulfonylbenzene;benzylbenzene;bis(1,1'-biphenyl);bis(tert-butylbenzene);1-[(3,5-dimethylphenyl)methyl]-3,5-dimethylbenzene;9,9-diphenylfluorene;ethane;bis((1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene);methoxymethane;methylsulfonylmethane;phenoxybenzene;bis(2-phenylpropan-2-ylbenzene);phenylsulfanylbenzene is sourced from PubChem (CID 158325764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).