N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine

C188H165Au5N20Si5 — CID 158792097

About N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine

N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine (PubChem CID 158792097) has the molecular formula C188H165Au5N20Si5 and a molecular weight of 3829.79 g/mol. Its IUPAC name is N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine.

Molecular Properties

• Compound Name: N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine
• PubChem CID: 158792097
• Molecular Formula: C188H165Au5N20Si5
• Molecular Weight: 3829.79 g/mol
• Exact Mass: 3827.07
• IUPAC Name: N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine
• SMILES: CCCC[Si](CCCC)(c1[c-]c(N(c2[c-]c(-c3ncc[n-]3)ccc2)c2ccccc2)ccc1)c1ccccn1.Cc1cc(-c2[c-]c(N(c3[c-]c([SiH](c4ccccc4)c4ccccn4)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)CCCCC4)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5C(C)(C)c5ccccc54)ccc3)c3ccccc3)ccc2)[n-]n1.[Au+3].[Au+3].[Au+3].[Au+3].[Au+3]
• InChI: InChI=1S/C47H43N4Si.C42H33N4Si.C34H35N4Si.C33H25N4Si.C32H29N4Si.5Au/c1-32-27-42(50-49-32)33-15-13-18-37(28-33)51(36-16-9-8-10-17-36)38-19-14-20-39(31-38)52(45-21-11-12-26-48-45)43-29-34(46(2,3)4)22-24-40(43)41-25-23-35(30-44(41)52)47(5,6)7;1-30-27-38(45-44-30)31-15-13-18-33(28-31)46(32-16-5-4-6-17-32)34-19-14-20-35(29-34)47(41-25-11-12-26-43-41)39-23-9-7-21-36(39)42(2,3)37-22-8-10-24-40(37)47;1-3-5-24-39(25-6-4-2,33-20-10-11-21-35-33)32-19-13-18-31(27-32)38(29-15-8-7-9-16-29)30-17-12-14-28(26-30)34-36-22-23-37-34;1-25-22-32(36-35-25)26-12-10-15-28(23-26)37(27-13-4-2-5-14-27)29-16-11-19-31(24-29)38(30-17-6-3-7-18-30)33-20-8-9-21-34-33;1-25-22-31(35-34-25)26-12-10-15-28(23-26)36(27-13-4-2-5-14-27)29-16-11-17-30(24-29)37(20-8-3-9-21-37)32-18-6-7-19-33-32;;;;;/h8-27,29-30H,1-7H3;4-27H,1-3H3;7-23H,3-6,24-25H2,1-2H3;2-22,38H,1H3;2,4-7,10-19,22H,3,8-9,20-21H2,1H3;;;;;/q5*-3;5*+3
• InChIKey: LLOCNEGNAUMOAO-UHFFFAOYSA-N
• XLogP: 33.20
• TPSA: 215.60 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 37
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3829.79
LogP ≤ 5	33.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine?

The IUPAC name of N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine (CID 158792097) is N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine.

What is the SMILES notation for N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine?

The canonical SMILES for N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine is CCCC[Si](CCCC)(c1[c-]c(N(c2[c-]c(-c3ncc[n-]3)ccc2)c2ccccc2)ccc1)c1ccccn1.Cc1cc(-c2[c-]c(N(c3[c-]c([SiH](c4ccccc4)c4ccccn4)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)CCCCC4)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5cc(C(C)(C)C)ccc5-c5ccc(C(C)(C)C)cc54)ccc3)c3ccccc3)ccc2)[n-]n1.Cc1cc(-c2[c-]c(N(c3[c-]c([Si]4(c5ccccn5)c5ccccc5C(C)(C)c5ccccc54)ccc3)c3ccccc3)ccc2)[n-]n1.[Au+3].[Au+3].[Au+3].[Au+3].[Au+3].

What is the InChIKey of N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine?

The InChIKey is LLOCNEGNAUMOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H43N4Si.C42H33N4Si.C34H35N4Si.C33H25N4Si.C32H29N4Si.5Au/c1-32-27-42(50-49-32)33-15-13-18-37(28-33)51(36-16-9-8-10-17-36)38-19-14-20-39(31-38)52(45-21-11-12-26-48-45)43-29-34(46(2,3)4)22-24-40(43)41-25-23-35(30-44(41)52)47(5,6)7;1-30-27-38(45-44-30)31-15-13-18-33(28-31)46(32-16-5-4-6-17-32)34-19-14-20-35(29-34)47(41-25-11-12-26-43-41)39-23-9-7-21-36(39)42(2,3)37-22-8-10-24-40(37)47;1-3-5-24-39(25-6-4-2,33-20-10-11-21-35-33)32-19-13-18-31(27-32)38(29-15-8-7-9-16-29)30-17-12-14-28(26-30)34-36-22-23-37-34;1-25-22-32(36-35-25)26-12-10-15-28(23-26)37(27-13-4-2-5-14-27)29-16-11-19-31(24-29)38(30-17-6-3-7-18-30)33-20-8-9-21-34-33;1-25-22-31(35-34-25)26-12-10-15-28(23-26)36(27-13-4-2-5-14-27)29-16-11-17-30(24-29)37(20-8-3-9-21-37)32-18-6-7-19-33-32;;;;;/h8-27,29-30H,1-7H3;4-27H,1-3H3;7-23H,3-6,24-25H2,1-2H3;2-22,38H,1H3;2,4-7,10-19,22H,3,8-9,20-21H2,1H3;;;;;/q5*-3;5*+3.

What are the key properties of N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine?

N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine has a molecular weight of 3829.79 g/mol, XLogP of 33.20, 37 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;N-[3-[dibutyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]-3-imidazol-3-id-2-yl-N-phenylbenzene-2-id-1-amine;N-[3-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)benzene-2-id-1-yl]-3-(5-methylpyrazol-2-id-3-yl)-N-phenylbenzene-2-id-1-amine;pentakis(gold(3+));3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-[phenyl(pyridin-2-yl)silyl]benzene-2-id-1-yl]benzene-2-id-1-amine;3-(5-methylpyrazol-2-id-3-yl)-N-phenyl-N-[3-(1-pyridin-2-ylsilinan-1-yl)benzene-2-id-1-yl]benzene-2-id-1-amine is sourced from PubChem (CID 158792097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).