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

C230H258N18O7Pt5-4 — CID 157207469

IUPAC9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide
SMILESC1=Cc2cccc(-c3cccc(Oc4cccc(-n5c6ccccc6c6cccnc65)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(Oc2cccc(-c3cccc4oc5cccnc5c34)n2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2c1[n-]c1ccccc12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2oc3cccnc3c12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-n1c2ccccc2c2cccnc21
InChIInChI=1S/C37H22N3O.C36H22N4O.2C36H21N3O2.C35H22N5O.25C2H6.5Pt/c1-5-18-33-25(10-1)22-23-26-11-2-6-19-34(26)40(33)35-20-9-21-36(39-35)41-28-13-7-12-27(24-28)29-15-8-16-31-30-14-3-4-17-32(30)38-37(29)31;1-4-16-31-25(10-1)21-22-26-11-2-5-17-32(26)40(31)34-19-8-20-35(38-34)41-28-13-7-12-27(24-28)39-33-18-6-3-14-29(33)30-15-9-23-37-36(30)39;1-3-14-29-24(9-1)20-21-25-10-2-4-15-30(25)39(29)33-18-7-19-34(38-33)40-27-12-5-11-26(23-27)28-13-6-16-31-35(28)36-32(41-31)17-8-22-37-36;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;1-3-14-28-23(9-1)20-21-24-10-5-12-27(34(24)38-28)29-15-6-18-32(37-29)41-33-19-7-17-31(39-33)40-30-16-4-2-11-25(30)26-13-8-22-36-35(26)40;25*1-2;;;;;/h1-18,20-23H;1-16,18-23H;1-14,16-22H;1-21H;1-22H;25*1-2H3;;;;;/q-3;3*-2;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+2
InChIKeyNJXDFRZNOZNMDJ-UHFFFAOYSA-N
MW4362.10 g/mol
LogP72.68
Rot. Bonds20

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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide (PubChem CID 157207469) has the molecular formula C230H258N18O7Pt5-4 and a molecular weight of 4362.10 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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide.

Molecular Properties

Compound Name9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide
PubChem CID157207469
Molecular FormulaC230H258N18O7Pt5-4
Molecular Weight4362.10 g/mol
Exact Mass4358.86
IUPAC Name9-[6-(3-benzo[b][1]benzazepin-11-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-[1]benzofuro[3,2-b]pyridine;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide
SMILESC1=Cc2cccc(-c3cccc(Oc4cccc(-n5c6ccccc6c6cccnc65)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(Oc2cccc(-c3cccc4oc5cccnc5c34)n2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2c1[n-]c1ccccc12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2oc3cccnc3c12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-n1c2ccccc2c2cccnc21
InChIInChI=1S/C37H22N3O.C36H22N4O.2C36H21N3O2.C35H22N5O.25C2H6.5Pt/c1-5-18-33-25(10-1)22-23-26-11-2-6-19-34(26)40(33)35-20-9-21-36(39-35)41-28-13-7-12-27(24-28)29-15-8-16-31-30-14-3-4-17-32(30)38-37(29)31;1-4-16-31-25(10-1)21-22-26-11-2-5-17-32(26)40(31)34-19-8-20-35(38-34)41-28-13-7-12-27(24-28)39-33-18-6-3-14-29(33)30-15-9-23-37-36(30)39;1-3-14-29-24(9-1)20-21-25-10-2-4-15-30(25)39(29)33-18-7-19-34(38-33)40-27-12-5-11-26(23-27)28-13-6-16-31-35(28)36-32(41-31)17-8-22-37-36;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;1-3-14-28-23(9-1)20-21-24-10-5-12-27(34(24)38-28)29-15-6-18-32(37-29)41-33-19-7-17-31(39-33)40-30-16-4-2-11-25(30)26-13-8-22-36-35(26)40;25*1-2;;;;;/h1-18,20-23H;1-16,18-23H;1-14,16-22H;1-21H;1-22H;25*1-2H3;;;;;/q-3;3*-2;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*+2
InChIKeyNJXDFRZNOZNMDJ-UHFFFAOYSA-N
XLogP72.68
TPSA263.21 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds20
Heavy Atoms260
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004362.10
LogP ≤ 572.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

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

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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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide (CID 157207469) 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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide is C1=Cc2cccc(-c3cccc(Oc4cccc(-n5c6ccccc6c6cccnc65)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(Oc2cccc(-c3cccc4oc5cccnc5c34)n2)cccc1-c1cccc2c1[N-]c1ccccc1C=C2.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2c1[n-]c1ccccc12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-c1cccc2oc3cccnc3c12.[c-]1c(Oc2cccc(N3c4[c-]cccc4C=Cc4ccccc43)n2)cccc1-n1c2ccccc2c2cccnc21.
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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide?
The InChIKey is NJXDFRZNOZNMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H22N3O.C36H22N4O.2C36H21N3O2.C35H22N5O.25C2H6.5Pt/c1-5-18-33-25(10-1)22-23-26-11-2-6-19-34(26)40(33)35-20-9-21-36(39-35)41-28-13-7-12-27(24-28)29-15-8-16-31-30-14-3-4-17-32(30)38-37(29)31;1-4-16-31-25(10-1)21-22-26-11-2-5-17-32(26)40(31)34-19-8-20-35(38-34)41-28-13-7-12-27(24-28)39-33-18-6-3-14-29(33)30-15-9-23-37-36(30)39;1-3-14-29-24(9-1)20-21-25-10-2-4-15-30(25)39(29)33-18-7-19-34(38-33)40-27-12-5-11-26(23-27)28-13-6-16-31-35(28)36-32(41-31)17-8-22-37-36;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;1-3-14-28-23(9-1)20-21-24-10-5-12-27(34(24)38-28)29-15-6-18-32(37-29)41-33-19-7-17-31(39-33)40-30-16-4-2-11-25(30)26-13-8-22-36-35(26)40;25*1-2;;;;;/h1-18,20-23H;1-16,18-23H;1-14,16-22H;1-21H;1-22H;25*1-2H3;;;;;/q-3;3*-2;-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide has a molecular weight of 4362.10 g/mol, XLogP of 72.68, 20 rotatable bonds, 0 hydrogen bond donors, and 22 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;9-[3-[[6-(1H-benzo[b][1]benzazepin-1-id-11-yl)-2-pyridinyl]oxy]benzene-2-id-1-yl]-[1]benzofuro[3,2-b]pyridine;11-[6-(3-carbazol-9-id-1-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;ethane;platinum;tris(platinum(2+));11-[6-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxy-2-pyridinyl]-1H-benzo[b][1]benzazepin-1-ide;1-[6-[(6-pyrido[2,3-b]indol-9-yl-2-pyridinyl)oxy]-2-pyridinyl]benzo[b][1]benzazepin-11-ide is sourced from PubChem (CID 157207469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).