2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)

C41H38N4OPt — CID 153412931

IUPAC2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
SMILESCCCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(CC(C)C)ccn4)ccc3)c2)c(C)c1.[Pt+2]
InChIInChI=1S/C41H38N4O.Pt/c1-6-10-30-20-28(4)41(29(5)21-30)32-25-43-44(26-32)33-11-9-12-34(23-33)46-35-15-16-37-36-13-7-8-14-38(36)45(39(37)24-35)40-22-31(17-18-42-40)19-27(2)3;/h7-9,11-18,20-22,25-27H,6,10,19H2,1-5H3;/q-2;+2
InChIKeyAGNDLCAFXNZQNP-UHFFFAOYSA-N
MW797.86 g/mol
LogP10.19
Rot. Bonds9

About 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)

2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+) (PubChem CID 153412931) has the molecular formula C41H38N4OPt and a molecular weight of 797.86 g/mol. Its IUPAC name is 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+).

Molecular Properties

Compound Name2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
PubChem CID153412931
Molecular FormulaC41H38N4OPt
Molecular Weight797.86 g/mol
Exact Mass797.27
IUPAC Name2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
SMILESCCCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(CC(C)C)ccn4)ccc3)c2)c(C)c1.[Pt+2]
InChIInChI=1S/C41H38N4O.Pt/c1-6-10-30-20-28(4)41(29(5)21-30)32-25-43-44(26-32)33-11-9-12-34(23-33)46-35-15-16-37-36-13-7-8-14-38(36)45(39(37)24-35)40-22-31(17-18-42-40)19-27(2)3;/h7-9,11-18,20-22,25-27H,6,10,19H2,1-5H3;/q-2;+2
InChIKeyAGNDLCAFXNZQNP-UHFFFAOYSA-N
XLogP10.19
TPSA44.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500797.86
LogP ≤ 510.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)?
The IUPAC name of 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+) (CID 153412931) is 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+).
What is the SMILES notation for 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)?
The canonical SMILES for 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+) is CCCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(CC(C)C)ccn4)ccc3)c2)c(C)c1.[Pt+2].
What is the InChIKey of 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)?
The InChIKey is AGNDLCAFXNZQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H38N4O.Pt/c1-6-10-30-20-28(4)41(29(5)21-30)32-25-43-44(26-32)33-11-9-12-34(23-33)46-35-15-16-37-36-13-7-8-14-38(36)45(39(37)24-35)40-22-31(17-18-42-40)19-27(2)3;/h7-9,11-18,20-22,25-27H,6,10,19H2,1-5H3;/q-2;+2.
What are the key properties of 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)?
2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+) has a molecular weight of 797.86 g/mol, XLogP of 10.19, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(2,6-dimethyl-4-propylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+) is sourced from PubChem (CID 153412931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).