2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine

C192H216N16O4Pt4 — CID 158280191

About 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine

2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine (PubChem CID 158280191) has the molecular formula C192H216N16O4Pt4 and a molecular weight of 3592.26 g/mol. Its IUPAC name is 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine.

Molecular Properties

• Compound Name: 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine
• PubChem CID: 158280191
• Molecular Formula: C192H216N16O4Pt4
• Molecular Weight: 3592.26 g/mol
• Exact Mass: 3589.58
• IUPAC Name: 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine
• SMILES: C1=Cc2cccc(-c3cccc(-c4cccc5c4[N-]c4c(cccc4Oc4ccccn4)C=C5)n3)c2[N-]c2ccccc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cccc3c2[N-]c2ccccc2C=C3)ccc2c1N(c1cccc(Oc3ccccn3)n1)c1ccccc1C=C2.[c-]1c(Oc2cccc(-c3cccc4c3[N-]c3ccccc3C=C4)n2)ccc2c1N(c1ccccn1)c1ccccc1C=C2.[c-]1c(Oc2ccccn2)cccc1N1c2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2C=Cc2ccccc21
• InChI: InChI=1S/4C38H24N4O.20C2H6.4Pt/c1-3-14-34-27(9-1)17-18-29-21-22-32(42-35-15-4-2-10-28(35)19-20-30-11-8-24-40-38(30)42)26-36(29)41(34)31-12-7-13-33(25-31)43-37-16-5-6-23-39-37;1-3-13-32-26(9-1)18-21-29-11-7-12-31(38(29)41-32)33-14-8-17-37(40-33)43-30-23-22-28-20-19-27-10-2-4-15-34(27)42(35(28)25-30)36-16-5-6-24-39-36;1-3-13-32-26(9-1)18-22-29-11-7-12-31(38(29)40-32)30-23-21-28-20-19-27-10-2-4-14-33(27)42(34(28)25-30)35-15-8-17-37(41-35)43-36-16-5-6-24-39-36;1-2-15-31-25(9-1)20-21-26-10-5-13-29(36(26)41-31)32-16-8-17-33(40-32)30-14-6-11-27-22-23-28-12-7-18-34(38(28)42-37(27)30)43-35-19-3-4-24-39-35;20*1-2;;;;/h4*1-24H;20*1-2H3;;;;/q4*-2;;;;;;;;;;;;;;;;;;;;;4*+2
• InChIKey: ADHJUOLQLGOGCW-UHFFFAOYSA-N
• XLogP: 62.56
• TPSA: 209.40 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3592.26
LogP ≤ 5	62.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine?

The IUPAC name of 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine (CID 158280191) is 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine.

What is the SMILES notation for 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine?

The canonical SMILES for 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine is C1=Cc2cccc(-c3cccc(-c4cccc5c4[N-]c4c(cccc4Oc4ccccn4)C=C5)n3)c2[N-]c2ccccc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cccc3c2[N-]c2ccccc2C=C3)ccc2c1N(c1cccc(Oc3ccccn3)n1)c1ccccc1C=C2.[c-]1c(Oc2cccc(-c3cccc4c3[N-]c3ccccc3C=C4)n2)ccc2c1N(c1ccccn1)c1ccccc1C=C2.[c-]1c(Oc2ccccn2)cccc1N1c2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2C=Cc2ccccc21.

What is the InChIKey of 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine?

The InChIKey is ADHJUOLQLGOGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C38H24N4O.20C2H6.4Pt/c1-3-14-34-27(9-1)17-18-29-21-22-32(42-35-15-4-2-10-28(35)19-20-30-11-8-24-40-38(30)42)26-36(29)41(34)31-12-7-13-33(25-31)43-37-16-5-6-23-39-37;1-3-13-32-26(9-1)18-21-29-11-7-12-31(38(29)41-32)33-14-8-17-37(40-33)43-30-23-22-28-20-19-27-10-2-4-15-34(27)42(35(28)25-30)36-16-5-6-24-39-36;1-3-13-32-26(9-1)18-22-29-11-7-12-31(38(29)40-32)30-23-21-28-20-19-27-10-2-4-14-33(27)42(34(28)25-30)35-15-8-17-37(41-35)43-36-16-5-6-24-39-36;1-2-15-31-25(9-1)20-21-26-10-5-13-29(36(26)41-31)32-16-8-17-33(40-32)30-14-6-11-27-22-23-28-12-7-18-34(38(28)42-37(27)30)43-35-19-3-4-24-39-35;20*1-2;;;;/h4*1-24H;20*1-2H3;;;;/q4*-2;;;;;;;;;;;;;;;;;;;;;4*+2.

What are the key properties of 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine?

2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine has a molecular weight of 3592.26 g/mol, XLogP of 62.56, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzo[b][1]benzazepin-11-id-1-yl-11-(6-pyridin-2-yloxy-2-pyridinyl)-1H-benzo[b][1]benzazepin-1-ide;2-[(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)oxy]-11-pyridin-2-yl-1H-benzo[b][1]benzazepin-1-ide;10-(6-benzo[b][1]benzazepin-11-id-1-yl-2-pyridinyl)-1-pyridin-2-yloxybenzo[b][1]benzazepin-11-ide;ethane;tetrakis(platinum(2+));11-[11-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-benzo[b][1]benzazepin-1-id-2-yl]pyrido[2,3-b][1]benzazepine is sourced from PubChem (CID 158280191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).