2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine

C49H33N5 — CID 154613809

IUPAC2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/C49H33N5/c1-5-17-34(18-6-1)42-29-13-14-30-43(42)49-50-44(35-19-7-2-8-20-35)33-45(51-49)40-27-15-25-38(31-40)39-26-16-28-41(32-39)48-53-46(36-21-9-3-10-22-36)52-47(54-48)37-23-11-4-12-24-37/h1-33H
InChIKeyRYMGVYKLRPSLKW-UHFFFAOYSA-N
MW691.84 g/mol
LogP12.00
Rot. Bonds8

About 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 154613809) has the molecular formula C49H33N5 and a molecular weight of 691.84 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine
PubChem CID154613809
Molecular FormulaC49H33N5
Molecular Weight691.84 g/mol
Exact Mass691.27
IUPAC Name2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/C49H33N5/c1-5-17-34(18-6-1)42-29-13-14-30-43(42)49-50-44(35-19-7-2-8-20-35)33-45(51-49)40-27-15-25-38(31-40)39-26-16-28-41(32-39)48-53-46(36-21-9-3-10-22-36)52-47(54-48)37-23-11-4-12-24-37/h1-33H
InChIKeyRYMGVYKLRPSLKW-UHFFFAOYSA-N
XLogP12.00
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.84
LogP ≤ 512.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine (CID 154613809) is 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2cc(-c3cccc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3)nc(-c3ccccc3-c3ccccc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine?
The InChIKey is RYMGVYKLRPSLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33N5/c1-5-17-34(18-6-1)42-29-13-14-30-43(42)49-50-44(35-19-7-2-8-20-35)33-45(51-49)40-27-15-25-38(31-40)39-26-16-28-41(32-39)48-53-46(36-21-9-3-10-22-36)52-47(54-48)37-23-11-4-12-24-37/h1-33H.
What are the key properties of 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 691.84 g/mol, XLogP of 12.00, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[3-[6-phenyl-2-(2-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 154613809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).