11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium

C146H101Cu4N11PS5-11 — CID 158465096

About 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium

11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium (PubChem CID 158465096) has the molecular formula C146H101Cu4N11PS5-11 and a molecular weight of 2454.98 g/mol. Its IUPAC name is 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium.

Molecular Properties

• Compound Name: 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium
• PubChem CID: 158465096
• Molecular Formula: C146H101Cu4N11PS5-11
• Molecular Weight: 2454.98 g/mol
• Exact Mass: 2450.38
• IUPAC Name: 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium
• SMILES: CC(C)(c1[c-]c(N2c3[c-]c(-c4cccc5ccc[c-]c45)ccc3CCc3ccccc32)ccc1)[PH+](c1ccccc1)c1ccccc1.C[n+]1c[n-]c2c(-c3[c-]c4c(cc3)CCc3ccccc3N4c3[c-]c(-n4c5[c-]cccc5c5ccccc54)ccc3)cccc21.Cc1[c-]n(-c2csc3sc(N(c4[c-]c5c(cc4)CCc4cccnc4-5)c4ccccc4)[c-]c23)c(C)c1.Cn1cnc(-c2csc3cc4c5ccccc5n(-c5[c-]c(-c6csc7sc[c-]c67)ccc5)c4[c-]c23)c1.[Cu].[Cu].[Cu].[Cu]
• InChI: InChI=1S/C45H35NP.C40H27N4.C31H22N3S2.C30H16N3S3.4Cu/c1-45(2,47(39-20-5-3-6-21-39)40-22-7-4-8-23-40)37-18-14-19-38(32-37)46-43-26-12-10-16-34(43)27-28-35-29-30-36(31-44(35)46)42-25-13-17-33-15-9-11-24-41(33)42;1-42-26-41-40-32(15-9-19-38(40)42)29-23-22-28-21-20-27-10-2-5-16-35(27)43(39(28)24-29)30-11-8-12-31(25-30)44-36-17-6-3-13-33(36)34-14-4-7-18-37(34)44;1-20-15-21(2)33(18-20)28-19-35-31-27(28)17-29(36-31)34(24-8-4-3-5-9-24)25-13-12-22-10-11-23-7-6-14-32-30(23)26(22)16-25;1-32-14-26(31-17-32)25-16-35-29-13-22-20-7-2-3-8-27(20)33(28(22)12-23(25)29)19-6-4-5-18(11-19)24-15-36-30-21(24)9-10-34-30;;;;/h3-23,25-26,29-30H,27-28H2,1-2H3;2-17,19,22-23,26H,20-21H2,1H3;3-9,12-15,19H,10-11H2,1-2H3;2-8,10,13-17H,1H3;;;;/q4*-3;;;;/p+1
• InChIKey: HRSZIHIIKWOIHU-UHFFFAOYSA-O
• XLogP: 36.06
• TPSA: 73.20 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 16
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2454.98
LogP ≤ 5	36.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium?

The IUPAC name of 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium (CID 158465096) is 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium.

What is the SMILES notation for 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium?

The canonical SMILES for 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium is CC(C)(c1[c-]c(N2c3[c-]c(-c4cccc5ccc[c-]c45)ccc3CCc3ccccc32)ccc1)[PH+](c1ccccc1)c1ccccc1.C[n+]1c[n-]c2c(-c3[c-]c4c(cc3)CCc3ccccc3N4c3[c-]c(-n4c5[c-]cccc5c5ccccc54)ccc3)cccc21.Cc1[c-]n(-c2csc3sc(N(c4[c-]c5c(cc4)CCc4cccnc4-5)c4ccccc4)[c-]c23)c(C)c1.Cn1cnc(-c2csc3cc4c5ccccc5n(-c5[c-]c(-c6csc7sc[c-]c67)ccc5)c4[c-]c23)c1.[Cu].[Cu].[Cu].[Cu].

What is the InChIKey of 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium?

The InChIKey is HRSZIHIIKWOIHU-UHFFFAOYSA-O. The full InChI is InChI=1S/C45H35NP.C40H27N4.C31H22N3S2.C30H16N3S3.4Cu/c1-45(2,47(39-20-5-3-6-21-39)40-22-7-4-8-23-40)37-18-14-19-38(32-37)46-43-26-12-10-16-34(43)27-28-35-29-30-36(31-44(35)46)42-25-13-17-33-15-9-11-24-41(33)42;1-42-26-41-40-32(15-9-19-38(40)42)29-23-22-28-21-20-27-10-2-5-16-35(27)43(39(28)24-29)30-11-8-12-31(25-30)44-36-17-6-3-13-33(36)34-14-4-7-18-37(34)44;1-20-15-21(2)33(18-20)28-19-35-31-27(28)17-29(36-31)34(24-8-4-3-5-9-24)25-13-12-22-10-11-23-7-6-14-32-30(23)26(22)16-25;1-32-14-26(31-17-32)25-16-35-29-13-22-20-7-2-3-8-27(20)33(28(22)12-23(25)29)19-6-4-5-18(11-19)24-15-36-30-21(24)9-10-34-30;;;;/h3-23,25-26,29-30H,27-28H2,1-2H3;2-17,19,22-23,26H,20-21H2,1H3;3-9,12-15,19H,10-11H2,1-2H3;2-8,10,13-17H,1H3;;;;/q4*-3;;;;/p+1.

What are the key properties of 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium?

11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium has a molecular weight of 2454.98 g/mol, XLogP of 36.06, 16 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[3-(1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-2-(1-methylbenzimidazol-1-ium-3-id-4-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;copper;N-[3-(3,5-dimethyl-2H-pyrrol-2-id-1-yl)-4H-thieno[2,3-b]thiophen-4-id-5-yl]-N-phenyl-6,10-dihydro-5H-benzo[h]quinolin-10-id-9-amine;1-(1-methylimidazol-4-yl)-9-[3-(3H-thieno[2,3-b]thiophen-3-id-4-yl)benzene-2-id-1-yl]-10H-thieno[3,2-b]carbazol-10-ide;2-[3-[2-(8H-naphthalen-8-id-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-id-11-yl]benzene-2-id-1-yl]propan-2-yl-diphenylphosphanium is sourced from PubChem (CID 158465096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).