2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide

C176H127N24Pt5-3 — CID 163645866

About 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide

2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide (PubChem CID 163645866) has the molecular formula C176H127N24Pt5-3 and a molecular weight of 3553.51 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide.

Molecular Properties

• Compound Name: 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide
• PubChem CID: 163645866
• Molecular Formula: C176H127N24Pt5-3
• Molecular Weight: 3553.51 g/mol
• Exact Mass: 3550.89
• IUPAC Name: 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide
• SMILES: CN1C=CN(c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)[CH-]1.Cc1cc(C)n(-c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)n1.Cc1cnn(-c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)c1.Cn1ccnc1-c1[c-]c2c(cc1)CCc1ccccc1N2c1[c-]c2c(cc1)c1ccccc1n2-c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(C2=NC=CC2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2
• InChI: InChI=1S/C36H27N5.C35H25N5.C35H26N5.C35H25N5.C35H24N4.5Pt/c1-24-21-25(2)41(38-24)29-17-16-27-15-14-26-9-3-5-11-32(26)39(34(27)23-29)28-18-19-31-30-10-4-6-12-33(30)40(35(31)22-28)36-13-7-8-20-37-36;1-24-22-37-38(23-24)27-16-15-26-14-13-25-8-2-4-10-31(25)39(33(26)20-27)28-17-18-30-29-9-3-5-11-32(29)40(34(30)21-28)35-12-6-7-19-36-35;1-37-20-21-38(24-37)27-16-15-26-14-13-25-8-2-4-10-31(25)39(33(26)22-27)28-17-18-30-29-9-3-5-11-32(29)40(34(30)23-28)35-12-6-7-19-36-35;1-38-21-20-37-35(38)26-16-15-25-14-13-24-8-2-4-10-30(24)39(32(25)22-26)27-17-18-29-28-9-3-5-11-31(28)40(33(29)23-27)34-12-6-7-19-36-34;1-3-11-31-24(8-1)14-15-25-16-17-26(30-10-7-21-36-30)22-33(25)38(31)27-18-19-29-28-9-2-4-12-32(28)39(34(29)23-27)35-13-5-6-20-37-35;;;;;/h3-13,16-21H,14-15H2,1-2H3;2-12,15-19,22-23H,13-14H2,1H3;2-12,15-21,24H,13-14H2,1H3;2-12,15-21H,13-14H2,1H3;1-9,11-13,16-21H,10,14-15H2;;;;;/q2*-2;-3;2*-2;;4*+2
• InChIKey: BHCCFTDLWPURBX-UHFFFAOYSA-N
• XLogP: 39.47
• TPSA: 177.60 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 15
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3553.51
LogP ≤ 5	39.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The IUPAC name of 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide (CID 163645866) is 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide.

What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The canonical SMILES for 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide is CN1C=CN(c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)[CH-]1.Cc1cc(C)n(-c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)n1.Cc1cnn(-c2[c-]c3c(cc2)CCc2ccccc2N3c2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)c1.Cn1ccnc1-c1[c-]c2c(cc1)CCc1ccccc1N2c1[c-]c2c(cc1)c1ccccc1n2-c1ccccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(C2=NC=CC2)ccc2c1N(c1[c-]c3c(cc1)c1ccccc1n3-c1ccccn1)c1ccccc1CC2.

What is the InChIKey of 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

The InChIKey is BHCCFTDLWPURBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H27N5.C35H25N5.C35H26N5.C35H25N5.C35H24N4.5Pt/c1-24-21-25(2)41(38-24)29-17-16-27-15-14-26-9-3-5-11-32(26)39(34(27)23-29)28-18-19-31-30-10-4-6-12-33(30)40(35(31)22-28)36-13-7-8-20-37-36;1-24-22-37-38(23-24)27-16-15-26-14-13-25-8-2-4-10-31(25)39(33(26)20-27)28-17-18-30-29-9-3-5-11-32(29)40(34(30)21-28)35-12-6-7-19-36-35;1-37-20-21-38(24-37)27-16-15-26-14-13-25-8-2-4-10-31(25)39(33(26)22-27)28-17-18-30-29-9-3-5-11-32(29)40(34(30)23-28)35-12-6-7-19-36-35;1-38-21-20-37-35(38)26-16-15-25-14-13-24-8-2-4-10-30(24)39(32(25)22-26)27-17-18-29-28-9-3-5-11-31(28)40(33(29)23-27)34-12-6-7-19-36-34;1-3-11-31-24(8-1)14-15-25-16-17-26(30-10-7-21-36-30)22-33(25)38(31)27-18-19-29-28-9-2-4-12-32(28)39(34(29)23-27)35-13-5-6-20-37-35;;;;;/h3-13,16-21H,14-15H2,1-2H3;2-12,15-19,22-23H,13-14H2,1H3;2-12,15-21,24H,13-14H2,1H3;2-12,15-21H,13-14H2,1H3;1-9,11-13,16-21H,10,14-15H2;;;;;/q2*-2;-3;2*-2;;4*+2.

What are the key properties of 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide?

2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide has a molecular weight of 3553.51 g/mol, XLogP of 39.47, 15 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-dimethylpyrazol-1-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-imidazol-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;2-(1-methylimidazol-2-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;2-(4-methylpyrazol-1-yl)-11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide;platinum;tetrakis(platinum(2+));11-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-2-(3H-pyrrol-2-yl)-5,6-dihydro-1H-benzo[b][1]benzazepin-1-ide is sourced from PubChem (CID 163645866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).