11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine

C232H259N17O6Pt5-6 — CID 157097951

About 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine

11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine (PubChem CID 157097951) has the molecular formula C232H259N17O6Pt5-6 and a molecular weight of 4357.13 g/mol. Its IUPAC name is 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine.

Molecular Properties

• Compound Name: 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine
• PubChem CID: 157097951
• Molecular Formula: C232H259N17O6Pt5-6
• Molecular Weight: 4357.13 g/mol
• Exact Mass: 4353.88
• IUPAC Name: 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine
• SMILES: C1=Cc2cccc(-c3cccc(Oc4cccc(-c5cccc6c5[n-]c5ccccc56)n4)n3)c2[N-]c2ccccc21.CC.CC.CC.CC.CC.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].[Pt].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1N1c2ccccc2C=Cc2cccnc21.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2c1[n-]c1ccccc12.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2oc3cccnc3c12
• InChI: InChI=1S/2C37H22N3O.2C36H22N4O.C36H21N3O2.25C2H6.5Pt/c1-4-19-35-25(9-1)20-21-26-11-8-22-38-37(26)40(35)28-12-6-14-30(24-28)41-29-13-5-10-27(23-29)31-16-7-17-33-32-15-2-3-18-34(32)39-36(31)33;1-3-18-34-25(9-1)20-21-26-10-6-16-31(36(26)39-34)27-11-5-13-29(23-27)41-30-14-7-12-28(24-30)40-35-19-4-2-15-32(35)33-17-8-22-38-37(33)40;1-3-17-33-25(9-1)19-20-26-10-7-21-37-35(26)39(33)27-11-5-13-29(23-27)41-30-14-6-12-28(24-30)40-34-18-4-2-15-31(34)32-16-8-22-38-36(32)40;1-3-15-29-23(9-1)21-22-24-10-5-13-27(35(24)39-29)31-17-7-19-33(37-31)41-34-20-8-18-32(38-34)28-14-6-12-26-25-11-2-4-16-30(25)40-36(26)28;1-2-15-31-24(8-1)18-19-25-10-6-21-38-36(25)39(31)27-11-4-13-29(23-27)40-28-12-3-9-26(22-28)30-14-5-16-32-34(30)35-33(41-32)17-7-20-37-35;25*1-2;;;;;/h4*1-22H;1-21H;25*1-2H3;;;;;/q2*-3;3*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+2
• InChIKey: MPQLXJNQNKJOIX-UHFFFAOYSA-N
• XLogP: 73.06
• TPSA: 238.39 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 20
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4357.13
LogP ≤ 5	73.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

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 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine?

The IUPAC name of 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine (CID 157097951) is 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine.

What is the SMILES notation for 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine?

The canonical SMILES for 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine is C1=Cc2cccc(-c3cccc(Oc4cccc(-c5cccc6c5[n-]c5ccccc56)n4)n3)c2[N-]c2ccccc21.CC.CC.CC.CC.CC.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].[Pt].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1N1c2ccccc2C=Cc2cccnc21.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2c1[n-]c1ccccc12.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2oc3cccnc3c12.

What is the InChIKey of 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine?

The InChIKey is MPQLXJNQNKJOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C37H22N3O.2C36H22N4O.C36H21N3O2.25C2H6.5Pt/c1-4-19-35-25(9-1)20-21-26-11-8-22-38-37(26)40(35)28-12-6-14-30(24-28)41-29-13-5-10-27(23-29)31-16-7-17-33-32-15-2-3-18-34(32)39-36(31)33;1-3-18-34-25(9-1)20-21-26-10-6-16-31(36(26)39-34)27-11-5-13-29(23-27)41-30-14-7-12-28(24-30)40-35-19-4-2-15-32(35)33-17-8-22-38-37(33)40;1-3-17-33-25(9-1)19-20-26-10-7-21-37-35(26)39(33)27-11-5-13-29(23-27)41-30-14-6-12-28(24-30)40-34-18-4-2-15-31(34)32-16-8-22-38-36(32)40;1-3-15-29-23(9-1)21-22-24-10-5-13-27(35(24)39-29)31-17-7-19-33(37-31)41-34-20-8-18-32(38-34)28-14-6-12-26-25-11-2-4-16-30(25)40-36(26)28;1-2-15-31-24(8-1)18-19-25-10-6-21-38-36(25)39(31)27-11-4-13-29(23-27)40-28-12-3-9-26(22-28)30-14-5-16-32-34(30)35-33(41-32)17-7-20-37-35;25*1-2;;;;;/h4*1-22H;1-21H;25*1-2H3;;;;;/q2*-3;3*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+2.

What are the key properties of 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine?

11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine has a molecular weight of 4357.13 g/mol, XLogP of 73.06, 20 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[3-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;platinum;tris(platinum(2+));9-[3-(3-pyrido[2,3-b][1]benzazepin-11-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;1-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]benzo[b][1]benzazepin-11-ide;11-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrido[2,3-b][1]benzazepine is sourced from PubChem (CID 157097951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).