10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)

C42H23N9Pt — CID 169077337

IUPAC10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)
SMILES[Pt+2].[c-]1c(-n2c3[c-]c(-n4c5ccccc5n5c6ccccc6nc45)ccc3c3ccccc32)cccc1-n1c2ccccc2n2c3nccnc3nc12
InChIInChI=1S/C42H23N9.Pt/c1-3-14-32-29(12-1)30-21-20-28(49-34-16-5-7-18-36(34)50-33-15-4-2-13-31(33)45-41(49)50)25-38(30)47(32)26-10-9-11-27(24-26)48-35-17-6-8-19-37(35)51-40-39(46-42(48)51)43-22-23-44-40;/h1-23H;/q-2;+2
InChIKeyHLMPKAROTOLHFL-UHFFFAOYSA-N
MW848.79 g/mol
LogP8.66
Rot. Bonds3

About 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)

10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) (PubChem CID 169077337) has the molecular formula C42H23N9Pt and a molecular weight of 848.79 g/mol. Its IUPAC name is 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+).

Molecular Properties

Compound Name10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)
PubChem CID169077337
Molecular FormulaC42H23N9Pt
Molecular Weight848.79 g/mol
Exact Mass848.17
IUPAC Name10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)
SMILES[Pt+2].[c-]1c(-n2c3[c-]c(-n4c5ccccc5n5c6ccccc6nc45)ccc3c3ccccc32)cccc1-n1c2ccccc2n2c3nccnc3nc12
InChIInChI=1S/C42H23N9.Pt/c1-3-14-32-29(12-1)30-21-20-28(49-34-16-5-7-18-36(34)50-33-15-4-2-13-31(33)45-41(49)50)25-38(30)47(32)26-10-9-11-27(24-26)48-35-17-6-8-19-37(35)51-40-39(46-42(48)51)43-22-23-44-40;/h1-23H;/q-2;+2
InChIKeyHLMPKAROTOLHFL-UHFFFAOYSA-N
XLogP8.66
TPSA75.17 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500848.79
LogP ≤ 58.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)?
The IUPAC name of 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) (CID 169077337) is 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+).
What is the SMILES notation for 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)?
The canonical SMILES for 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) is [Pt+2].[c-]1c(-n2c3[c-]c(-n4c5ccccc5n5c6ccccc6nc45)ccc3c3ccccc32)cccc1-n1c2ccccc2n2c3nccnc3nc12.
What is the InChIKey of 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)?
The InChIKey is HLMPKAROTOLHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H23N9.Pt/c1-3-14-32-29(12-1)30-21-20-28(49-34-16-5-7-18-36(34)50-33-15-4-2-13-31(33)45-41(49)50)25-38(30)47(32)26-10-9-11-27(24-26)48-35-17-6-8-19-37(35)51-40-39(46-42(48)51)43-22-23-44-40;/h1-23H;/q-2;+2.
What are the key properties of 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+)?
10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) has a molecular weight of 848.79 g/mol, XLogP of 8.66, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-1H-carbazol-1-id-9-yl]benzene-2-id-1-yl]-1,3,6,8,10-pentazatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene;platinum(2+) is sourced from PubChem (CID 169077337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).