bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))

C80H50N14Pt2+4 — CID 171461893

IUPACbis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))
SMILESC[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.C[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.[Pt+2].[Pt+2]
InChIInChI=1S/2C40H25N7.2Pt/c2*1-46-25-47(38-36(46)14-7-18-43-38)40(33-13-5-3-11-29(33)31-16-20-42-24-35(31)40)27-9-6-8-26(22-27)39(37-17-21-44-45-37)32-12-4-2-10-28(32)30-15-19-41-23-34(30)39;;/h2*2-21,23-24H,1H3;;/q;;2*+2
InChIKeyWGIKGNLLCVYBKG-UHFFFAOYSA-N
MW1597.53 g/mol
LogP12.92
Rot. Bonds8

About bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))

bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)) (PubChem CID 171461893) has the molecular formula C80H50N14Pt2+4 and a molecular weight of 1597.53 g/mol. Its IUPAC name is bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)).

Molecular Properties

Compound Namebis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))
PubChem CID171461893
Molecular FormulaC80H50N14Pt2+4
Molecular Weight1597.53 g/mol
Exact Mass1596.36
IUPAC Namebis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))
SMILESC[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.C[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.[Pt+2].[Pt+2]
InChIInChI=1S/2C40H25N7.2Pt/c2*1-46-25-47(38-36(46)14-7-18-43-38)40(33-13-5-3-11-29(33)31-16-20-42-24-35(31)40)27-9-6-8-26(22-27)39(37-17-21-44-45-37)32-12-4-2-10-28(32)30-15-19-41-23-34(30)39;;/h2*2-21,23-24H,1H3;;/q;;2*+2
InChIKeyWGIKGNLLCVYBKG-UHFFFAOYSA-N
XLogP12.92
TPSA143.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001597.53
LogP ≤ 512.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))?
The IUPAC name of bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)) (CID 171461893) is bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)).
What is the SMILES notation for bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))?
The canonical SMILES for bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)) is C[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.C[N+]1=C=[N+](C2(c3[c-]c(C4(c5cc[n-]n5)c5ccccc5-c5ccncc54)ccc3)c3ccccc3-c3ccncc32)c2ncccc21.[Pt+2].[Pt+2].
What is the InChIKey of bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))?
The InChIKey is WGIKGNLLCVYBKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C40H25N7.2Pt/c2*1-46-25-47(38-36(46)14-7-18-43-38)40(33-13-5-3-11-29(33)31-16-20-42-24-35(31)40)27-9-6-8-26(22-27)39(37-17-21-44-45-37)32-12-4-2-10-28(32)30-15-19-41-23-34(30)39;;/h2*2-21,23-24H,1H3;;/q;;2*+2.
What are the key properties of bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+))?
bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)) has a molecular weight of 1597.53 g/mol, XLogP of 12.92, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9-(1-methylimidazo[4,5-b]pyridine-1,3-diium-3-yl)-9-[3-(9-pyrazol-1-id-3-ylindeno[2,1-c]pyridin-9-yl)benzene-2-id-1-yl]indeno[2,1-c]pyridine);bis(platinum(2+)) is sourced from PubChem (CID 171461893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).