bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)

C294H188F12N28Pt6 — CID 159633665

IUPACbis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)
SMILESCc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1
InChIInChI=1S/2C35H23N2.2C29H18N3.2C29H20N3.2C19H9F6N2.2C18H13N2.2C17H11N2.6Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*1-2-9-20(10-3-1)31-27-15-8-18-30-29(27)24-17-16-21(19-28(24)31)32-25-13-6-4-11-22(25)23-12-5-7-14-26(23)32;2*1-4-11-22(12-5-1)31(23-13-6-2-7-14-23)25-18-19-26-28(21-25)32(24-15-8-3-9-16-24)27-17-10-20-30-29(26)27;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;;;/h2*1-18,20-24H;2*1-16,18-19H;2*1-18,20-21H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;;;/q12*-1;6*+2
InChIKeyLUEKQMSPHDARNE-UHFFFAOYSA-N
MW5511.38 g/mol
LogP75.56
Rot. Bonds26

About bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)

bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) (PubChem CID 159633665) has the molecular formula C294H188F12N28Pt6 and a molecular weight of 5511.38 g/mol. Its IUPAC name is bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine).

Molecular Properties

Compound Namebis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)
PubChem CID159633665
Molecular FormulaC294H188F12N28Pt6
Molecular Weight5511.38 g/mol
Exact Mass5507.33
IUPAC Namebis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)
SMILESCc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1
InChIInChI=1S/2C35H23N2.2C29H18N3.2C29H20N3.2C19H9F6N2.2C18H13N2.2C17H11N2.6Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*1-2-9-20(10-3-1)31-27-15-8-18-30-29(27)24-17-16-21(19-28(24)31)32-25-13-6-4-11-22(25)23-12-5-7-14-26(23)32;2*1-4-11-22(12-5-1)31(23-13-6-2-7-14-23)25-18-19-26-28(21-25)32(24-15-8-3-9-16-24)27-17-10-20-30-29(26)27;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;;;/h2*1-18,20-24H;2*1-16,18-19H;2*1-18,20-21H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;;;/q12*-1;6*+2
InChIKeyLUEKQMSPHDARNE-UHFFFAOYSA-N
XLogP75.56
TPSA230.18 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds26
Heavy Atoms340
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005511.38
LogP ≤ 575.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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1-Pyridin-3-yl-9-[4-(1-pyridin-3-ylpyrido[3,4-b]indol-9-yl)butyl]pyrido[3,4-b]indole
CID 71539896
9-[(4-Fluorophenyl)methyl]-3-[[4-[[9-[(4-fluorophenyl)methyl]pyrido[3,4-b]indol-3-yl]methyl]piperazin-1-yl]methyl]pyrido[3,4-b]indole
CID 127029328
9-(3-Phenylpropyl)-3-[[4-[[9-(3-phenylpropyl)pyrido[3,4-b]indol-3-yl]methyl]piperazin-1-yl]methyl]pyrido[3,4-b]indole
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Ru(II)(phen)2(phen-cyclam-Cu(II)
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Ru(II)(phen)2(phen-cyclam-Fe(III))
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CID 16683891
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CID 16683892

Frequently Asked Questions

What is the IUPAC name of bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)?
The IUPAC name of bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) (CID 159633665) is bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine).
What is the SMILES notation for bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)?
The canonical SMILES for bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) is Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.Cc1c[c-]c2c3ncccc3n(-c3ccccc3)c2c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.FC(F)(F)c1[c-]c2c3ncccc3n(-c3ccccc3)c2c(C(F)(F)F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.[c-]1cccc2c1c1ncccc1n2-c1ccccc1.
What is the InChIKey of bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)?
The InChIKey is LUEKQMSPHDARNE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N2.2C29H18N3.2C29H20N3.2C19H9F6N2.2C18H13N2.2C17H11N2.6Pt/c2*1-4-11-25(12-5-1)28-21-29(26-13-6-2-7-14-26)23-30(22-28)27-18-19-32-34(24-27)37(31-15-8-3-9-16-31)33-17-10-20-36-35(32)33;2*1-2-9-20(10-3-1)31-27-15-8-18-30-29(27)24-17-16-21(19-28(24)31)32-25-13-6-4-11-22(25)23-12-5-7-14-26(23)32;2*1-4-11-22(12-5-1)31(23-13-6-2-7-14-23)25-18-19-26-28(21-25)32(24-15-8-3-9-16-24)27-17-10-20-30-29(26)27;2*20-18(21,22)11-9-13-16-15(7-4-8-26-16)27(12-5-2-1-3-6-12)17(13)14(10-11)19(23,24)25;2*1-13-9-10-15-17(12-13)20(14-6-3-2-4-7-14)16-8-5-11-19-18(15)16;2*1-2-7-13(8-3-1)19-15-10-5-4-9-14(15)17-16(19)11-6-12-18-17;;;;;;/h2*1-18,20-24H;2*1-16,18-19H;2*1-18,20-21H;2*1-8,10H;2*2-9,11-12H,1H3;2*1-8,10-12H;;;;;;/q12*-1;6*+2.
What are the key properties of bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine)?
bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) has a molecular weight of 5511.38 g/mol, XLogP of 75.56, 26 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7-carbazol-9-yl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-(3,5-diphenylphenyl)-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(7-methyl-5-phenyl-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-6,8-bis(trifluoromethyl)-9H-pyrido[3,2-b]indol-9-ide);bis(5-phenyl-9H-pyrido[3,2-b]indol-9-ide);hexakis(platinum(2+));bis(N,N,5-triphenyl-9H-pyrido[3,2-b]indol-9-id-7-amine) is sourced from PubChem (CID 159633665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).