2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum

C37H28N5OPt-3 — CID 155633433

IUPAC2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum
SMILESCc1nc2cc(C3(c4[c-]c(N5C=CN(C)[CH-]5)ccc4)c4ccccc4-c4ccccc43)[c-]c(Oc3ccccn3)n2c1C.[Pt]
InChIInChI=1S/C37H28N5O.Pt/c1-25-26(2)42-34(39-25)22-28(23-36(42)43-35-17-8-9-18-38-35)37(27-11-10-12-29(21-27)41-20-19-40(3)24-41)32-15-6-4-13-30(32)31-14-5-7-16-33(31)37;/h4-20,22,24H,1-3H3;/q-3;
InChIKeyJRFWFUGOHFTXKH-UHFFFAOYSA-N
MW753.74 g/mol
LogP7.44
Rot. Bonds5

About 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum

2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum (PubChem CID 155633433) has the molecular formula C37H28N5OPt-3 and a molecular weight of 753.74 g/mol. Its IUPAC name is 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum.

Molecular Properties

Compound Name2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum
PubChem CID155633433
Molecular FormulaC37H28N5OPt-3
Molecular Weight753.74 g/mol
Exact Mass753.20
IUPAC Name2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum
SMILESCc1nc2cc(C3(c4[c-]c(N5C=CN(C)[CH-]5)ccc4)c4ccccc4-c4ccccc43)[c-]c(Oc3ccccn3)n2c1C.[Pt]
InChIInChI=1S/C37H28N5O.Pt/c1-25-26(2)42-34(39-25)22-28(23-36(42)43-35-17-8-9-18-38-35)37(27-11-10-12-29(21-27)41-20-19-40(3)24-41)32-15-6-4-13-30(32)31-14-5-7-16-33(31)37;/h4-20,22,24H,1-3H3;/q-3;
InChIKeyJRFWFUGOHFTXKH-UHFFFAOYSA-N
XLogP7.44
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.74
LogP ≤ 57.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum?
The IUPAC name of 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum (CID 155633433) is 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum.
What is the SMILES notation for 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum?
The canonical SMILES for 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum is Cc1nc2cc(C3(c4[c-]c(N5C=CN(C)[CH-]5)ccc4)c4ccccc4-c4ccccc43)[c-]c(Oc3ccccn3)n2c1C.[Pt].
What is the InChIKey of 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum?
The InChIKey is JRFWFUGOHFTXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28N5O.Pt/c1-25-26(2)42-34(39-25)22-28(23-36(42)43-35-17-8-9-18-38-35)37(27-11-10-12-29(21-27)41-20-19-40(3)24-41)32-15-6-4-13-30(32)31-14-5-7-16-33(31)37;/h4-20,22,24H,1-3H3;/q-3;.
What are the key properties of 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum?
2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum has a molecular weight of 753.74 g/mol, XLogP of 7.44, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-7-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-5-pyridin-2-yloxy-6H-imidazo[1,2-a]pyridin-6-ide;platinum is sourced from PubChem (CID 155633433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).