dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide

C175H148Au5Ge4N21O2SSi — CID 161112522

About dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide

dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide (PubChem CID 161112522) has the molecular formula C175H148Au5Ge4N21O2SSi and a molecular weight of 3912.68 g/mol. Its IUPAC name is dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide.

Molecular Properties

• Compound Name: dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide
• PubChem CID: 161112522
• Molecular Formula: C175H148Au5Ge4N21O2SSi
• Molecular Weight: 3912.68 g/mol
• Exact Mass: 3915.68
• IUPAC Name: dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide
• SMILES: CC1(C)c2ccc(-c3ncc[n-]3)[c-]c2N(c2[c-]c([Si](c3ccccn3)(C(C)(C)C)C(C)(C)C)ccc2)c2ccccc21.CC1(C)c2ccccc2[Ge](c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ncc[n-]3)ccc2)(c2ccccn2)c2ccccc21.CCCC[Ge](CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ncc[n-]2)ccc1)c1ccccn1.CN1c2ccc([GeH](c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ncc[n-]3)ccc2)c2ccccc21.[Au+3].[Au+3].[Au+3].[Au+3].[Au+3].[c-]1c(-c2ncc[n-]2)cccc1N1c2[c-]c([Ge]3(c4ccccn4)CCCC3)ccc2Sc2ccccc21
• InChI: InChI=1S/C41H29GeN4O.C37H39N4Si.C34H33GeN4O.C33H24GeN5.C30H23GeN4S.5Au/c1-41(2)31-14-3-5-16-33(31)42(39-20-9-10-23-43-39,34-17-6-4-15-32(34)41)29-21-22-38-36(27-29)46(35-18-7-8-19-37(35)47-38)30-13-11-12-28(26-30)40-44-24-25-45-40;1-35(2,3)42(36(4,5)6,33-18-11-12-21-38-33)28-15-13-14-27(25-28)41-31-17-10-9-16-29(31)37(7,8)30-20-19-26(24-32(30)41)34-39-22-23-40-34;1-3-5-19-35(20-6-4-2,33-16-9-10-21-36-33)27-17-18-32-30(25-27)39(29-14-7-8-15-31(29)40-32)28-13-11-12-26(24-28)34-37-22-23-38-34;1-38-28-14-5-6-15-30(28)39(27-13-9-10-24(22-27)33-36-20-21-37-33)31-23-26(17-18-29(31)38)34(25-11-3-2-4-12-25)32-16-7-8-19-35-32;1-2-11-27-25(10-1)35(24-9-7-8-22(20-24)30-33-18-19-34-30)26-21-23(13-14-28(26)36-27)31(15-4-5-16-31)29-12-3-6-17-32-29;;;;;/h3-25H,1-2H3;9-23H,1-8H3;7-18,21-23H,3-6,19-20H2,1-2H3;2-21,34H,1H3;1-3,6-14,17-19H,4-5,15-16H2;;;;;/q5*-3;5*+3
• InChIKey: MQROXSRVPWQRIJ-UHFFFAOYSA-N
• XLogP: 32.19
• TPSA: 237.30 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 27
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3912.68
LogP ≤ 5	32.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

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 dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide?

The IUPAC name of dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide (CID 161112522) is dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide.

What is the SMILES notation for dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide?

The canonical SMILES for dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide is CC1(C)c2ccc(-c3ncc[n-]3)[c-]c2N(c2[c-]c([Si](c3ccccn3)(C(C)(C)C)C(C)(C)C)ccc2)c2ccccc21.CC1(C)c2ccccc2[Ge](c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ncc[n-]3)ccc2)(c2ccccn2)c2ccccc21.CCCC[Ge](CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ncc[n-]2)ccc1)c1ccccn1.CN1c2ccc([GeH](c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ncc[n-]3)ccc2)c2ccccc21.[Au+3].[Au+3].[Au+3].[Au+3].[Au+3].[c-]1c(-c2ncc[n-]2)cccc1N1c2[c-]c([Ge]3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.

What is the InChIKey of dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide?

The InChIKey is MQROXSRVPWQRIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29GeN4O.C37H39N4Si.C34H33GeN4O.C33H24GeN5.C30H23GeN4S.5Au/c1-41(2)31-14-3-5-16-33(31)42(39-20-9-10-23-43-39,34-17-6-4-15-32(34)41)29-21-22-38-36(27-29)46(35-18-7-8-19-37(35)47-38)30-13-11-12-28(26-30)40-44-24-25-45-40;1-35(2,3)42(36(4,5)6,33-18-11-12-21-38-33)28-15-13-14-27(25-28)41-31-17-10-9-16-29(31)37(7,8)30-20-19-26(24-32(30)41)34-39-22-23-40-34;1-3-5-19-35(20-6-4-2,33-16-9-10-21-36-33)27-17-18-32-30(25-27)39(29-14-7-8-15-31(29)40-32)28-13-11-12-26(24-28)34-37-22-23-38-34;1-38-28-14-5-6-15-30(28)39(27-13-9-10-24(22-27)33-36-20-21-37-33)31-23-26(17-18-29(31)38)34(25-11-3-2-4-12-25)32-16-7-8-19-35-32;1-2-11-27-25(10-1)35(24-9-7-8-22(20-24)30-33-18-19-34-30)26-21-23(13-14-28(26)36-27)31(15-4-5-16-31)29-12-3-6-17-32-29;;;;;/h3-25H,1-2H3;9-23H,1-8H3;7-18,21-23H,3-6,19-20H2,1-2H3;2-21,34H,1H3;1-3,6-14,17-19H,4-5,15-16H2;;;;;/q5*-3;5*+3.

What are the key properties of dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide?

dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide has a molecular weight of 3912.68 g/mol, XLogP of 32.19, 27 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for dibutyl-[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylgermane;ditert-butyl-[3-(3-imidazol-3-id-2-yl-9,9-dimethyl-4H-acridin-4-id-10-yl)benzene-2-id-1-yl]-pyridin-2-ylsilane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzogermin-5-yl)-10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;pentakis(gold(3+));[10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-5-methyl-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylgermane;10-(3-imidazol-3-id-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylgermolan-1-yl)-1H-phenothiazin-1-ide is sourced from PubChem (CID 161112522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).