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

C39H34BN3O2 — CID 140901907

IUPAC2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
SMILESCC1(C)OB(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)OC1(C)C
InChIInChI=1S/C39H34BN3O2/c1-38(2)39(3,4)45-40(44-38)34-25-23-30(24-26-34)28-17-15-27(16-18-28)29-19-21-33(22-20-29)37-42-35(31-11-7-5-8-12-31)41-36(43-37)32-13-9-6-10-14-32/h5-26H,1-4H3
InChIKeyGWMDAMUYLOURNT-UHFFFAOYSA-N
MW587.53 g/mol
LogP8.51
Rot. Bonds6

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

2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 140901907) has the molecular formula C39H34BN3O2 and a molecular weight of 587.53 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
PubChem CID140901907
Molecular FormulaC39H34BN3O2
Molecular Weight587.53 g/mol
Exact Mass587.27
IUPAC Name2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine
SMILESCC1(C)OB(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)OC1(C)C
InChIInChI=1S/C39H34BN3O2/c1-38(2)39(3,4)45-40(44-38)34-25-23-30(24-26-34)28-17-15-27(16-18-28)29-19-21-33(22-20-29)37-42-35(31-11-7-5-8-12-31)41-36(43-37)32-13-9-6-10-14-32/h5-26H,1-4H3
InChIKeyGWMDAMUYLOURNT-UHFFFAOYSA-N
XLogP8.51
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.53
LogP ≤ 58.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine (CID 140901907) is 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine is CC1(C)OB(c2ccc(-c3ccc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)cc3)cc2)OC1(C)C.
What is the InChIKey of 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?
The InChIKey is GWMDAMUYLOURNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H34BN3O2/c1-38(2)39(3,4)45-40(44-38)34-25-23-30(24-26-34)28-17-15-27(16-18-28)29-19-21-33(22-20-29)37-42-35(31-11-7-5-8-12-31)41-36(43-37)32-13-9-6-10-14-32/h5-26H,1-4H3.
What are the key properties of 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 587.53 g/mol, XLogP of 8.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[4-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 140901907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).