2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine

C110H72N6 — CID 164991362

IUPAC2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccccc5-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)n4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)n3)c2)cc1
InChIInChI=1S/C57H37N3.C53H35N3/c1-2-12-38(13-3-1)43-18-10-19-44(32-43)45-20-11-21-51(37-45)55-58-56(52-31-25-40-15-5-7-17-42(40)36-52)60-57(59-55)54-23-9-8-22-53(54)50-30-29-48-34-47(27-28-49(48)35-50)46-26-24-39-14-4-6-16-41(39)33-46;1-3-13-36(14-4-1)40-19-11-21-47(34-40)51-54-52(48-22-12-20-41(35-48)37-15-5-2-6-16-37)56-53(55-51)50-24-10-9-23-49(50)46-30-29-44-32-43(27-28-45(44)33-46)42-26-25-38-17-7-8-18-39(38)31-42/h1-37H;1-35H
InChIKeyGXCXDJKEMHLJMW-UHFFFAOYSA-N
MW1477.83 g/mol
LogP28.85
Rot. Bonds14

About 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine

2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine (PubChem CID 164991362) has the molecular formula C110H72N6 and a molecular weight of 1477.83 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
PubChem CID164991362
Molecular FormulaC110H72N6
Molecular Weight1477.83 g/mol
Exact Mass1476.58
IUPAC Name2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2cccc(-c3cccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccccc5-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)n4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)n3)c2)cc1
InChIInChI=1S/C57H37N3.C53H35N3/c1-2-12-38(13-3-1)43-18-10-19-44(32-43)45-20-11-21-51(37-45)55-58-56(52-31-25-40-15-5-7-17-42(40)36-52)60-57(59-55)54-23-9-8-22-53(54)50-30-29-48-34-47(27-28-49(48)35-50)46-26-24-39-14-4-6-16-41(39)33-46;1-3-13-36(14-4-1)40-19-11-21-47(34-40)51-54-52(48-22-12-20-41(35-48)37-15-5-2-6-16-37)56-53(55-51)50-24-10-9-23-49(50)46-30-29-44-32-43(27-28-45(44)33-46)42-26-25-38-17-7-8-18-39(38)31-42/h1-37H;1-35H
InChIKeyGXCXDJKEMHLJMW-UHFFFAOYSA-N
XLogP28.85
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms116
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001477.83
LogP ≤ 528.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine (CID 164991362) is 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine is c1ccc(-c2cccc(-c3cccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccccc5-c5ccc6cc(-c7ccc8ccccc8c7)ccc6c5)n4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)n3)c2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is GXCXDJKEMHLJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37N3.C53H35N3/c1-2-12-38(13-3-1)43-18-10-19-44(32-43)45-20-11-21-51(37-45)55-58-56(52-31-25-40-15-5-7-17-42(40)36-52)60-57(59-55)54-23-9-8-22-53(54)50-30-29-48-34-47(27-28-49(48)35-50)46-26-24-39-14-4-6-16-41(39)33-46;1-3-13-36(14-4-1)40-19-11-21-47(34-40)51-54-52(48-22-12-20-41(35-48)37-15-5-2-6-16-37)56-53(55-51)50-24-10-9-23-49(50)46-30-29-44-32-43(27-28-45(44)33-46)42-26-25-38-17-7-8-18-39(38)31-42/h1-37H;1-35H.
What are the key properties of 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine?
2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 1477.83 g/mol, XLogP of 28.85, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-4-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-[2-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 164991362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).