9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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

C188H218N13O6Pt4-3 — CID 163542811

About 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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

9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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 (PubChem CID 163542811) has the molecular formula C188H218N13O6Pt4-3 and a molecular weight of 3536.21 g/mol. Its IUPAC name is 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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.

Molecular Properties

• Compound Name: 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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
• PubChem CID: 163542811
• Molecular Formula: C188H218N13O6Pt4-3
• Molecular Weight: 3536.21 g/mol
• Exact Mass: 3533.58
• IUPAC Name: 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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
• SMILES: C.C.C.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.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2oc3cccnc3c12.[c-]1c(Oc2cccc(-c3cccc4oc5cccnc5c34)n2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2
• InChI: InChI=1S/C37H22N3O.C36H22N4O.2C36H21N3O2.20C2H6.3CH4.4Pt/c1-3-18-34-25(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;1-3-15-29-23(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;1-2-14-29-23(8-1)19-20-24-9-4-12-27(35(24)39-29)25-10-3-11-26(22-25)40-33-18-6-15-30(38-33)28-13-5-16-31-34(28)36-32(41-31)17-7-21-37-36;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;20*1-2;;;;;;;/h2*1-22H;2*1-21H;20*1-2H3;3*1H4;;;;/q-3;3*-2;;;;;;;;;;;;;;;;;;;;;;;;;3*+2
• InChIKey: FFAJHPIURIPSHL-UHFFFAOYSA-N
• XLogP: 61.68
• TPSA: 218.00 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 16
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3536.21
LogP ≤ 5	61.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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?

The IUPAC name of 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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 (CID 163542811) is 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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.

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

The canonical SMILES for 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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 is C.C.C.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.[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2[c-]c(N3c4ccccc4C=Cc4cccnc43)ccc2)cccc1-c1cccc2oc3cccnc3c12.[c-]1c(Oc2cccc(-c3cccc4oc5cccnc5c34)n2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.

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

The InChIKey is FFAJHPIURIPSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H22N3O.C36H22N4O.2C36H21N3O2.20C2H6.3CH4.4Pt/c1-3-18-34-25(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;1-3-15-29-23(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;1-2-14-29-23(8-1)19-20-24-9-4-12-27(35(24)39-29)25-10-3-11-26(22-25)40-33-18-6-15-30(38-33)28-13-5-16-31-34(28)36-32(41-31)17-7-21-37-36;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;20*1-2;;;;;;;/h2*1-22H;2*1-21H;20*1-2H3;3*1H4;;;;/q-3;3*-2;;;;;;;;;;;;;;;;;;;;;;;;;3*+2.

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

9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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 has a molecular weight of 3536.21 g/mol, XLogP of 61.68, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;1-[6-[(6-carbazol-9-id-1-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide;ethane;methane;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 is sourced from PubChem (CID 163542811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).