2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide

C144H98N21Pt4-3 — CID 158897163

About 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide

2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide (PubChem CID 158897163) has the molecular formula C144H98N21Pt4-3 and a molecular weight of 2902.83 g/mol. Its IUPAC name is 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide.

Molecular Properties

• Compound Name: 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide
• PubChem CID: 158897163
• Molecular Formula: C144H98N21Pt4-3
• Molecular Weight: 2902.83 g/mol
• Exact Mass: 2900.69
• IUPAC Name: 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide
• SMILES: CN1[CH-]N(c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-n2cc3ccccc3n2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.[c-]1c(-n2cccn2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.[c-]1c(-n2ccnn2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2
• InChI: InChI=1S/C39H28N5.C38H25N5.C34H23N5.C33H22N6.4Pt/c1-41-26-42(36-15-7-6-14-35(36)41)29-20-19-28-18-17-27-10-2-4-12-33(27)43(37(28)24-29)30-21-22-32-31-11-3-5-13-34(31)44(38(32)25-30)39-16-8-9-23-40-39;1-4-12-33-28(10-1)25-41(40-33)29-19-18-27-17-16-26-9-2-5-13-34(26)42(36(27)23-29)30-20-21-32-31-11-3-6-14-35(31)43(37(32)24-30)38-15-7-8-22-39-38;1-3-10-30-24(8-1)13-14-25-15-16-26(37-21-7-20-36-37)22-32(25)38(30)27-17-18-29-28-9-2-4-11-31(28)39(33(29)23-27)34-12-5-6-19-35-34;1-3-9-29-23(7-1)12-13-24-14-15-25(37-20-19-35-36-37)21-31(24)38(29)26-16-17-28-27-8-2-4-10-30(27)39(32(28)22-26)33-11-5-6-18-34-33;;;;/h2-16,19-23,26H,17-18H2,1H3;1-15,18-22,25H,16-17H2;1-12,15-21H,13-14H2;1-11,14-20H,12-13H2;;;;/q-3;3*-2;;3*+2
• InChIKey: ASTNITANNRPDRV-UHFFFAOYSA-N
• XLogP: 32.19
• TPSA: 157.07 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 12
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2902.83
LogP ≤ 5	32.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The IUPAC name of 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide (CID 158897163) is 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide.

What is the SMILES notation for 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The canonical SMILES for 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide is CN1[CH-]N(c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-n2cc3ccccc3n2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.[c-]1c(-n2cccn2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.[c-]1c(-n2ccnn2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.

What is the InChIKey of 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The InChIKey is ASTNITANNRPDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N5.C38H25N5.C34H23N5.C33H22N6.4Pt/c1-41-26-42(36-15-7-6-14-35(36)41)29-20-19-28-18-17-27-10-2-4-12-33(27)43(37(28)24-29)30-21-22-32-31-11-3-5-13-34(31)44(38(32)25-30)39-16-8-9-23-40-39;1-4-12-33-28(10-1)25-41(40-33)29-19-18-27-17-16-26-9-2-5-13-34(26)42(36(27)23-29)30-20-21-32-31-11-3-6-14-35(31)43(37(32)24-30)38-15-7-8-22-39-38;1-3-10-30-24(8-1)13-14-25-15-16-26(37-21-7-20-36-37)22-32(25)38(30)27-17-18-29-28-9-2-4-11-31(28)39(33(29)23-27)34-12-5-6-19-35-34;1-3-9-29-23(7-1)12-13-24-14-15-25(37-20-19-35-36-37)21-31(24)38(29)26-16-17-28-27-8-2-4-10-30(27)39(32(28)22-26)33-11-5-6-18-34-33;;;;/h2-16,19-23,26H,17-18H2,1H3;1-15,18-22,25H,16-17H2;1-12,15-21H,13-14H2;1-11,14-20H,12-13H2;;;;/q-3;3*-2;;3*+2.

What are the key properties of 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide has a molecular weight of 2902.83 g/mol, XLogP of 32.19, 12 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-indazol-2-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(3-methyl-2H-benzimidazol-2-id-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tris(platinum(2+));2-pyrazol-1-yl-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(triazol-1-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide is sourced from PubChem (CID 158897163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).