2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum

C34H33N4O2Pt- — CID 147178916

IUPAC2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2nc(-c3[c-]c(Oc4ccccn4)ccc3)nc(-c3ccccc3)n2)c(O)c(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C34H33N4O2.Pt/c1-33(2,3)24-20-26(29(39)27(21-24)34(4,5)6)32-37-30(22-13-8-7-9-14-22)36-31(38-32)23-15-12-16-25(19-23)40-28-17-10-11-18-35-28;/h7-18,20-21,39H,1-6H3;/q-1;
InChIKeyBSABZGBUIJGMEU-UHFFFAOYSA-N
MW724.74 g/mol
LogP8.16
Rot. Bonds5

About 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum (PubChem CID 147178916) has the molecular formula C34H33N4O2Pt- and a molecular weight of 724.74 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum.

Molecular Properties

Compound Name2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum
PubChem CID147178916
Molecular FormulaC34H33N4O2Pt-
Molecular Weight724.74 g/mol
Exact Mass724.23
IUPAC Name2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2nc(-c3[c-]c(Oc4ccccn4)ccc3)nc(-c3ccccc3)n2)c(O)c(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C34H33N4O2.Pt/c1-33(2,3)24-20-26(29(39)27(21-24)34(4,5)6)32-37-30(22-13-8-7-9-14-22)36-31(38-32)23-15-12-16-25(19-23)40-28-17-10-11-18-35-28;/h7-18,20-21,39H,1-6H3;/q-1;
InChIKeyBSABZGBUIJGMEU-UHFFFAOYSA-N
XLogP8.16
TPSA81.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500724.74
LogP ≤ 58.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum?
The IUPAC name of 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum (CID 147178916) is 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum.
What is the SMILES notation for 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum?
The canonical SMILES for 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2nc(-c3[c-]c(Oc4ccccn4)ccc3)nc(-c3ccccc3)n2)c(O)c(C(C)(C)C)c1.[Pt].
What is the InChIKey of 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum?
The InChIKey is BSABZGBUIJGMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H33N4O2.Pt/c1-33(2,3)24-20-26(29(39)27(21-24)34(4,5)6)32-37-30(22-13-8-7-9-14-22)36-31(38-32)23-15-12-16-25(19-23)40-28-17-10-11-18-35-28;/h7-18,20-21,39H,1-6H3;/q-1;.
What are the key properties of 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum?
2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum has a molecular weight of 724.74 g/mol, XLogP of 8.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-ditert-butyl-6-[4-phenyl-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1,3,5-triazin-2-yl]phenol;platinum is sourced from PubChem (CID 147178916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).