(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)

C225H288Cl6N12O12Ru6S6 — CID 160830516

IUPAC(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)
SMILESCC(C)(C)c1ccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.CC(C)(C)c1cccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c1.CC(C)(C)c1ccccc1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.CC(C)c1cc(C(C)C)c(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1cc(C(C)(C)C)cc(C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/C30H38N2O2S.2C27H32N2O2S.3C25H28N2O2S.6C10H14.6CH3.6ClH.6Ru/c1-20(2)25-17-26(21(3)4)28(27(18-25)22(5)6)19-35(33,34)32-30(24-15-11-8-12-16-24)29(31)23-13-9-7-10-14-23;1-19-16-23(27(3,4)5)17-20(2)24(19)18-32(30,31)29-26(22-14-10-7-11-15-22)25(28)21-12-8-6-9-13-21;1-19(2)23-16-11-17-24(20(3)4)25(23)18-32(30,31)29-27(22-14-9-6-10-15-22)26(28)21-12-7-5-8-13-21;1-25(2,3)22-16-10-11-19(17-22)18-30(28,29)27-24(21-14-8-5-9-15-21)23(26)20-12-6-4-7-13-20;1-25(2,3)22-17-11-10-16-21(22)18-30(28,29)27-24(20-14-8-5-9-15-20)23(26)19-12-6-4-7-13-19;1-25(2,3)22-16-14-19(15-17-22)18-30(28,29)27-24(21-12-8-5-9-13-21)23(26)20-10-6-4-7-11-20;6*1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;;;;;;;;;;/h7-18,20-22,29-31H,19H2,1-6H3;6-17,25-26,28H,18H2,1-5H3;5-17,19-20,26-28H,18H2,1-4H3;3*4-17,23-24,26H,18H2,1-3H3;6*4-8H,1-3H3;6*1H3;6*1H;;;;;;/q6*-2;;;;;;;6*-1;;;;;;;6*+4/p-6
InChIKeySGSVMSAAGQNCSH-UHFFFAOYSA-H
MW4364.39 g/mol
LogP69.51
Rot. Bonds53

About (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)

(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) (PubChem CID 160830516) has the molecular formula C225H288Cl6N12O12Ru6S6 and a molecular weight of 4364.39 g/mol. Its IUPAC name is (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene).

Molecular Properties

Compound Name(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)
PubChem CID160830516
Molecular FormulaC225H288Cl6N12O12Ru6S6
Molecular Weight4364.39 g/mol
Exact Mass4363.30
IUPAC Name(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)
SMILESCC(C)(C)c1ccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.CC(C)(C)c1cccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c1.CC(C)(C)c1ccccc1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.CC(C)c1cc(C(C)C)c(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1cc(C(C)(C)C)cc(C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
InChIInChI=1S/C30H38N2O2S.2C27H32N2O2S.3C25H28N2O2S.6C10H14.6CH3.6ClH.6Ru/c1-20(2)25-17-26(21(3)4)28(27(18-25)22(5)6)19-35(33,34)32-30(24-15-11-8-12-16-24)29(31)23-13-9-7-10-14-23;1-19-16-23(27(3,4)5)17-20(2)24(19)18-32(30,31)29-26(22-14-10-7-11-15-22)25(28)21-12-8-6-9-13-21;1-19(2)23-16-11-17-24(20(3)4)25(23)18-32(30,31)29-27(22-14-9-6-10-15-22)26(28)21-12-7-5-8-13-21;1-25(2,3)22-16-10-11-19(17-22)18-30(28,29)27-24(21-14-8-5-9-15-21)23(26)20-12-6-4-7-13-20;1-25(2,3)22-17-11-10-16-21(22)18-30(28,29)27-24(20-14-8-5-9-15-20)23(26)19-12-6-4-7-13-19;1-25(2,3)22-16-14-19(15-17-22)18-30(28,29)27-24(21-12-8-5-9-13-21)23(26)20-10-6-4-7-11-20;6*1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;;;;;;;;;;/h7-18,20-22,29-31H,19H2,1-6H3;6-17,25-26,28H,18H2,1-5H3;5-17,19-20,26-28H,18H2,1-4H3;3*4-17,23-24,26H,18H2,1-3H3;6*4-8H,1-3H3;6*1H3;6*1H;;;;;;/q6*-2;;;;;;;6*-1;;;;;;;6*+4/p-6
InChIKeySGSVMSAAGQNCSH-UHFFFAOYSA-H
XLogP69.51
TPSA432.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds53
Heavy Atoms267
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004364.39
LogP ≤ 569.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)?
The IUPAC name of (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) (CID 160830516) is (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene).
What is the SMILES notation for (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)?
The canonical SMILES for (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) is CC(C)(C)c1ccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.CC(C)(C)c1cccc(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c1.CC(C)(C)c1ccccc1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.CC(C)c1cc(C(C)C)c(CS(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1cc(C(C)(C)C)cc(C)c1CS(=O)(=O)[N-]C(c1ccccc1)C([NH-])c1ccccc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].Cl[Ru+3].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].
What is the InChIKey of (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)?
The InChIKey is SGSVMSAAGQNCSH-UHFFFAOYSA-H. The full InChI is InChI=1S/C30H38N2O2S.2C27H32N2O2S.3C25H28N2O2S.6C10H14.6CH3.6ClH.6Ru/c1-20(2)25-17-26(21(3)4)28(27(18-25)22(5)6)19-35(33,34)32-30(24-15-11-8-12-16-24)29(31)23-13-9-7-10-14-23;1-19-16-23(27(3,4)5)17-20(2)24(19)18-32(30,31)29-26(22-14-10-7-11-15-22)25(28)21-12-8-6-9-13-21;1-19(2)23-16-11-17-24(20(3)4)25(23)18-32(30,31)29-27(22-14-9-6-10-15-22)26(28)21-12-7-5-8-13-21;1-25(2,3)22-16-10-11-19(17-22)18-30(28,29)27-24(21-14-8-5-9-15-21)23(26)20-12-6-4-7-13-20;1-25(2,3)22-17-11-10-16-21(22)18-30(28,29)27-24(20-14-8-5-9-15-20)23(26)19-12-6-4-7-13-19;1-25(2,3)22-16-14-19(15-17-22)18-30(28,29)27-24(21-12-8-5-9-13-21)23(26)20-10-6-4-7-11-20;6*1-8(2)10-6-4-9(3)5-7-10;;;;;;;;;;;;;;;;;;/h7-18,20-22,29-31H,19H2,1-6H3;6-17,25-26,28H,18H2,1-5H3;5-17,19-20,26-28H,18H2,1-4H3;3*4-17,23-24,26H,18H2,1-3H3;6*4-8H,1-3H3;6*1H3;6*1H;;;;;;/q6*-2;;;;;;;6*-1;;;;;;;6*+4/p-6.
What are the key properties of (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene)?
(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) has a molecular weight of 4364.39 g/mol, XLogP of 69.51, 53 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azanidyl-1,2-diphenylethyl)-[(4-tert-butyl-2,6-dimethylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(2-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[(4-tert-butylphenyl)methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;(2-azanidyl-1,2-diphenylethyl)-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;hexakis(chlororuthenium(3+));hexakis(1-methyl-4-propan-2-ylbenzene) is sourced from PubChem (CID 160830516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).