benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium

C102H124F16N9O20S5- — CID 158202841

About benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium

benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium (PubChem CID 158202841) has the molecular formula C102H124F16N9O20S5- and a molecular weight of 2260.46 g/mol. Its IUPAC name is benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium.

Molecular Properties

• Compound Name: benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium
• PubChem CID: 158202841
• Molecular Formula: C102H124F16N9O20S5-
• Molecular Weight: 2260.46 g/mol
• Exact Mass: 2258.73
• IUPAC Name: benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium
• SMILES: CC(C)c1cccc(C(C)C)c1N.CCC(C)(C)OC(=O)N1CCC(O)CC1.CS(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCN(C2CCOC2=O)CC1.O=S(=O)(N=C([O-])C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.OCCOCCN(CCOCCO)CCOCCO.c1ccc(-c2nc3ccccc3[nH]2)cc1.c1ccc(C(c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C19H16.C18H15S.C13H10N2.C12H16F6N3O8S3.C12H27NO6.C12H19N.C11H21NO3.C5HF10NO3S/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-30(23,24)19-31(25,26)11(15,16)10(13,14)12(17,18)32(27,28)21-5-3-20(4-6-21)8-2-7-29-9(8)22;14-4-10-17-7-1-13(2-8-18-11-5-15)3-9-19-12-6-16;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-4-11(2,3)15-10(14)12-7-5-9(13)6-8-12;6-2(7,3(8,9)4(10,11)12)1(17)16-20(18,19)5(13,14)15/h1-15,19H;1-15H;1-9H,(H,14,15);8H,2-7H2,1H3;14-16H,1-12H2;5-9H,13H2,1-4H3;9,13H,4-8H2,1-3H3;(H,16,17)/q;+1;;-1;;;;/p-1
• InChIKey: GBDJVVQJOODHEZ-UHFFFAOYSA-M
• XLogP: 17.64
• TPSA: 414.95 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 37
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2260.46
LogP ≤ 5	17.64
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium?

The IUPAC name of benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium (CID 158202841) is benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium.

What is the SMILES notation for benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium?

The canonical SMILES for benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium is CC(C)c1cccc(C(C)C)c1N.CCC(C)(C)OC(=O)N1CCC(O)CC1.CS(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCN(C2CCOC2=O)CC1.O=S(=O)(N=C([O-])C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F.OCCOCCN(CCOCCO)CCOCCO.c1ccc(-c2nc3ccccc3[nH]2)cc1.c1ccc(C(c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium?

The InChIKey is GBDJVVQJOODHEZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H16.C18H15S.C13H10N2.C12H16F6N3O8S3.C12H27NO6.C12H19N.C11H21NO3.C5HF10NO3S/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-30(23,24)19-31(25,26)11(15,16)10(13,14)12(17,18)32(27,28)21-5-3-20(4-6-21)8-2-7-29-9(8)22;14-4-10-17-7-1-13(2-8-18-11-5-15)3-9-19-12-6-16;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-4-11(2,3)15-10(14)12-7-5-9(13)6-8-12;6-2(7,3(8,9)4(10,11)12)1(17)16-20(18,19)5(13,14)15/h1-15,19H;1-15H;1-9H,(H,14,15);8H,2-7H2,1H3;14-16H,1-12H2;5-9H,13H2,1-4H3;9,13H,4-8H2,1-3H3;(H,16,17)/q;+1;;-1;;;;/p-1.

What are the key properties of benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium?

benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium has a molecular weight of 2260.46 g/mol, XLogP of 17.64, 37 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for benzhydrylbenzene;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;2,6-di(propan-2-yl)aniline;2,2,3,3,4,4,4-heptafluoro-N-(trifluoromethylsulfonyl)butanimidate;[1,1,2,2,3,3-hexafluoro-3-[4-(2-oxooxolan-3-yl)piperazin-1-yl]sulfonylpropyl]sulfonyl-methylsulfonylazanide;2-methylbutan-2-yl 4-hydroxypiperidine-1-carboxylate;2-phenyl-1H-benzimidazole;triphenylsulfanium is sourced from PubChem (CID 158202841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).