2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine

C51H33N3O — CID 155773210

IUPAC2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6oc7cc(-c8cccc(-c9ccccc9)c8)ccc7c6c5)c4)n3)cc2)cc1
InChIInChI=1S/C51H33N3O/c1-4-12-34(13-5-1)36-22-24-38(25-23-36)50-52-49(37-16-8-3-9-17-37)53-51(54-50)44-21-11-20-41(31-44)42-27-29-47-46(32-42)45-28-26-43(33-48(45)55-47)40-19-10-18-39(30-40)35-14-6-2-7-15-35/h1-33H
InChIKeyWHGRYZKXJNLRQC-UHFFFAOYSA-N
MW703.85 g/mol
LogP13.44
Rot. Bonds7

About 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine

2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine (PubChem CID 155773210) has the molecular formula C51H33N3O and a molecular weight of 703.85 g/mol. Its IUPAC name is 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
PubChem CID155773210
Molecular FormulaC51H33N3O
Molecular Weight703.85 g/mol
Exact Mass703.26
IUPAC Name2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6oc7cc(-c8cccc(-c9ccccc9)c8)ccc7c6c5)c4)n3)cc2)cc1
InChIInChI=1S/C51H33N3O/c1-4-12-34(13-5-1)36-22-24-38(25-23-36)50-52-49(37-16-8-3-9-17-37)53-51(54-50)44-21-11-20-41(31-44)42-27-29-47-46(32-42)45-28-26-43(33-48(45)55-47)40-19-10-18-39(30-40)35-14-6-2-7-15-35/h1-33H
InChIKeyWHGRYZKXJNLRQC-UHFFFAOYSA-N
XLogP13.44
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.85
LogP ≤ 513.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine (CID 155773210) is 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6oc7cc(-c8cccc(-c9ccccc9)c8)ccc7c6c5)c4)n3)cc2)cc1.
What is the InChIKey of 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine?
The InChIKey is WHGRYZKXJNLRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N3O/c1-4-12-34(13-5-1)36-22-24-38(25-23-36)50-52-49(37-16-8-3-9-17-37)53-51(54-50)44-21-11-20-41(31-44)42-27-29-47-46(32-42)45-28-26-43(33-48(45)55-47)40-19-10-18-39(30-40)35-14-6-2-7-15-35/h1-33H.
What are the key properties of 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine?
2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine has a molecular weight of 703.85 g/mol, XLogP of 13.44, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-4-(4-phenylphenyl)-6-[3-[7-(3-phenylphenyl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 155773210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).