bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum

C70H46N16Pt2-6 — CID 155609669

IUPACbis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum
SMILESCN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.CN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.[Pt].[Pt]
InChIInChI=1S/2C35H23N8.2Pt/c2*1-42-15-16-43(22-42)35(31-20-38-12-7-27(31)28-8-13-39-21-32(28)35)24-4-2-3-23(17-24)34(33-9-14-40-41-33)29-18-36-10-5-25(29)26-6-11-37-19-30(26)34;;/h2*2-16,18-22H,1H3;;/q2*-3;;
InChIKeyRRSSITXUGRQLFP-UHFFFAOYSA-N
MW1501.41 g/mol
LogP9.78
Rot. Bonds8

About bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum

bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum (PubChem CID 155609669) has the molecular formula C70H46N16Pt2-6 and a molecular weight of 1501.41 g/mol. Its IUPAC name is bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum.

Molecular Properties

Compound Namebis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum
PubChem CID155609669
Molecular FormulaC70H46N16Pt2-6
Molecular Weight1501.41 g/mol
Exact Mass1500.34
IUPAC Namebis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum
SMILESCN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.CN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.[Pt].[Pt]
InChIInChI=1S/2C35H23N8.2Pt/c2*1-42-15-16-43(22-42)35(31-20-38-12-7-27(31)28-8-13-39-21-32(28)35)24-4-2-3-23(17-24)34(33-9-14-40-41-33)29-18-36-10-5-25(29)26-6-11-37-19-30(26)34;;/h2*2-16,18-22H,1H3;;/q2*-3;;
InChIKeyRRSSITXUGRQLFP-UHFFFAOYSA-N
XLogP9.78
TPSA170.06 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds8
Heavy Atoms88
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001501.41
LogP ≤ 59.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum?
The IUPAC name of bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum (CID 155609669) is bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum.
What is the SMILES notation for bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum?
The canonical SMILES for bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum is CN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.CN1C=CN(C2(c3[c-]c(C4(c5cc[n-]n5)c5cnccc5-c5ccncc54)ccc3)c3cnccc3-c3ccncc32)[CH-]1.[Pt].[Pt].
What is the InChIKey of bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum?
The InChIKey is RRSSITXUGRQLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H23N8.2Pt/c2*1-42-15-16-43(22-42)35(31-20-38-12-7-27(31)28-8-13-39-21-32(28)35)24-4-2-3-23(17-24)34(33-9-14-40-41-33)29-18-36-10-5-25(29)26-6-11-37-19-30(26)34;;/h2*2-16,18-22H,1H3;;/q2*-3;;.
What are the key properties of bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum?
bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum has a molecular weight of 1501.41 g/mol, XLogP of 9.78, 8 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for bis(8-(3-methyl-2H-imidazol-2-id-1-yl)-8-[3-(8-pyrazol-1-id-3-yl-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)benzene-2-id-1-yl]-5,11-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene);platinum is sourced from PubChem (CID 155609669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).