carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide

C43H33N9Pt — CID 155650505

IUPACcarbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide
SMILESN#Cc1ccc2[n-]c3ccc(C#N)cc3c2c1.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4cccnc43)cc(-c3c(C)cc(C)cc3C)c2)c2ncccc21.[Pt+4]
InChIInChI=1S/C29H27N6.C14H6N3.Pt/c1-19-12-20(2)27(21(3)13-19)22-14-23(34-17-32(4)25-8-6-10-30-28(25)34)16-24(15-22)35-18-33(5)26-9-7-11-31-29(26)35;15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13;/h6-15,17-18H,1-5H3;1-6H;/q-3;-1;+4/i4D3,5D3;;
InChIKeySQIRUGPGDYMSMN-SMONVQGESA-N
MW876.91 g/mol
LogP8.97
Rot. Bonds5

About carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide

carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide (PubChem CID 155650505) has the molecular formula C43H33N9Pt and a molecular weight of 876.91 g/mol. Its IUPAC name is carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide.

Molecular Properties

Compound Namecarbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide
PubChem CID155650505
Molecular FormulaC43H33N9Pt
Molecular Weight876.91 g/mol
Exact Mass876.29
IUPAC Namecarbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide
SMILESN#Cc1ccc2[n-]c3ccc(C#N)cc3c2c1.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4cccnc43)cc(-c3c(C)cc(C)cc3C)c2)c2ncccc21.[Pt+4]
InChIInChI=1S/C29H27N6.C14H6N3.Pt/c1-19-12-20(2)27(21(3)13-19)22-14-23(34-17-32(4)25-8-6-10-30-28(25)34)16-24(15-22)35-18-33(5)26-9-7-11-31-29(26)35;15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13;/h6-15,17-18H,1-5H3;1-6H;/q-3;-1;+4/i4D3,5D3;;
InChIKeySQIRUGPGDYMSMN-SMONVQGESA-N
XLogP8.97
TPSA100.42 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500876.91
LogP ≤ 58.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide 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

Frequently Asked Questions

What is the IUPAC name of carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide?
The IUPAC name of carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide (CID 155650505) is carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide.
What is the SMILES notation for carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide?
The canonical SMILES for carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide is N#Cc1ccc2[n-]c3ccc(C#N)cc3c2c1.[2H]C([2H])([2H])N1[CH-]N(c2[c-]c(N3[CH-]N(C([2H])([2H])[2H])c4cccnc43)cc(-c3c(C)cc(C)cc3C)c2)c2ncccc21.[Pt+4].
What is the InChIKey of carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide?
The InChIKey is SQIRUGPGDYMSMN-SMONVQGESA-N. The full InChI is InChI=1S/C29H27N6.C14H6N3.Pt/c1-19-12-20(2)27(21(3)13-19)22-14-23(34-17-32(4)25-8-6-10-30-28(25)34)16-24(15-22)35-18-33(5)26-9-7-11-31-29(26)35;15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14(12)17-13;/h6-15,17-18H,1-5H3;1-6H;/q-3;-1;+4/i4D3,5D3;;.
What are the key properties of carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide?
carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide has a molecular weight of 876.91 g/mol, XLogP of 8.97, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for carbazol-9-ide-3,6-dicarbonitrile;platinum(4+);1-(trideuteriomethyl)-3-[3-[1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-2-id-3-yl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]-2H-imidazo[4,5-b]pyridin-2-ide is sourced from PubChem (CID 155650505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).