(Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol

C52H41N5O — CID 130450609

About (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol

(Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol (PubChem CID 130450609) has the molecular formula C52H41N5O and a molecular weight of 751.93 g/mol. Its IUPAC name is (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol.

Molecular Properties

• Compound Name: (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol
• PubChem CID: 130450609
• Molecular Formula: C52H41N5O
• Molecular Weight: 751.93 g/mol
• Exact Mass: 751.33
• IUPAC Name: (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol
• SMILES: OC/C=C(/c1ccccc1)c1cc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)nc2c1nnn2C(c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C52H41N5O/c58-37-36-46(39-22-8-1-9-23-39)47-38-48(54-51(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)53-50-49(47)55-56-57(50)52(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-36,38,58H,37H2,(H,53,54)/b46-36-
• InChIKey: FIHVRDMICSMEQC-WRGIGJAVSA-N
• XLogP: 10.49
• TPSA: 75.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	751.93
LogP ≤ 5	10.49
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol?

The IUPAC name of (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol (CID 130450609) is (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol.

What is the SMILES notation for (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol?

The canonical SMILES for (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol is OC/C=C(/c1ccccc1)c1cc(NC(c2ccccc2)(c2ccccc2)c2ccccc2)nc2c1nnn2C(c1ccccc1)(c1ccccc1)c1ccccc1.

What is the InChIKey of (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol?

The InChIKey is FIHVRDMICSMEQC-WRGIGJAVSA-N. The full InChI is InChI=1S/C52H41N5O/c58-37-36-46(39-22-8-1-9-23-39)47-38-48(54-51(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42)53-50-49(47)55-56-57(50)52(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-36,38,58H,37H2,(H,53,54)/b46-36-.

What are the key properties of (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol?

(Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol has a molecular weight of 751.93 g/mol, XLogP of 10.49, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-3-phenyl-3-[3-trityl-5-(tritylamino)triazolo[4,5-b]pyridin-7-yl]prop-2-en-1-ol is sourced from PubChem (CID 130450609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).