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-3H-indazol-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 157154377

IUPAC2-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-3H-indazol-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
SMILESCC1[N-]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
InChIInChI=1S/C39H28N5.C38H25N5.C34H23N5.C33H22N6.4Pt/c1-26-31-11-3-7-15-36(31)44(41-26)30-20-19-28-18-17-27-10-2-5-13-34(27)42(37(28)25-30)29-21-22-33-32-12-4-6-14-35(32)43(38(33)24-29)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
InChIKeyDIAAMVKTUPDCEI-UHFFFAOYSA-N
MW2902.83 g/mol
LogP32.99
Rot. Bonds12

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-3H-indazol-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-3H-indazol-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 157154377) 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-3H-indazol-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 Name2-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-3H-indazol-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 CID157154377
Molecular FormulaC144H98N21Pt4-3
Molecular Weight2902.83 g/mol
Exact Mass2900.69
IUPAC Name2-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-3H-indazol-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
SMILESCC1[N-]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
InChIInChI=1S/C39H28N5.C38H25N5.C34H23N5.C33H22N6.4Pt/c1-26-31-11-3-7-15-36(31)44(41-26)30-20-19-28-18-17-27-10-2-5-13-34(27)42(37(28)25-30)29-21-22-33-32-12-4-6-14-35(32)43(38(33)24-29)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
InChIKeyDIAAMVKTUPDCEI-UHFFFAOYSA-N
XLogP32.99
TPSA167.93 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds12
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002902.83
LogP ≤ 532.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 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-3H-indazol-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 with MolForge

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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-3H-indazol-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-3H-indazol-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 157154377) 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-3H-indazol-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-3H-indazol-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-3H-indazol-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 CC1[N-]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-3H-indazol-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 DIAAMVKTUPDCEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N5.C38H25N5.C34H23N5.C33H22N6.4Pt/c1-26-31-11-3-7-15-36(31)44(41-26)30-20-19-28-18-17-27-10-2-5-13-34(27)42(37(28)25-30)29-21-22-33-32-12-4-6-14-35(32)43(38(33)24-29)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-3H-indazol-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-3H-indazol-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 32.99, 12 rotatable bonds, 0 hydrogen bond donors, and 20 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-3H-indazol-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 157154377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).