2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine

C129H83N9 — CID 165016718

IUPAC2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc3c2)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4nc(-c5ccc6cc(-c7ccccc7)ccc6c5)nc(-c5ccc6cc(-c7ccccc7)ccc6c5)n4)ccc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc23)cc1
InChIInChI=1S/C51H33N3.2C39H25N3/c1-4-10-34(11-5-1)37-16-19-43-31-46(25-22-40(43)28-37)49-52-50(47-26-23-41-29-38(17-20-44(41)32-47)35-12-6-2-7-13-35)54-51(53-49)48-27-24-42-30-39(18-21-45(42)33-48)36-14-8-3-9-15-36;1-2-11-28(12-3-1)35-16-8-15-29-19-22-34(25-36(29)35)39-41-37(32-20-17-26-9-4-6-13-30(26)23-32)40-38(42-39)33-21-18-27-10-5-7-14-31(27)24-33;1-2-8-26(9-3-1)32-18-14-29-17-21-35(25-36(29)24-32)39-41-37(33-19-15-27-10-4-6-12-30(27)22-33)40-38(42-39)34-20-16-28-11-5-7-13-31(28)23-34/h1-33H;2*1-25H/i;;1D,2D,3D,8D,9D
InChIKeyKNPAQZQFQSFDLI-QSSQBZPRSA-N
MW1764.18 g/mol
LogP33.33
Rot. Bonds14

About 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine

2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine (PubChem CID 165016718) has the molecular formula C129H83N9 and a molecular weight of 1764.18 g/mol. Its IUPAC name is 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine
PubChem CID165016718
Molecular FormulaC129H83N9
Molecular Weight1764.18 g/mol
Exact Mass1762.71
IUPAC Name2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc3c2)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4nc(-c5ccc6cc(-c7ccccc7)ccc6c5)nc(-c5ccc6cc(-c7ccccc7)ccc6c5)n4)ccc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc23)cc1
InChIInChI=1S/C51H33N3.2C39H25N3/c1-4-10-34(11-5-1)37-16-19-43-31-46(25-22-40(43)28-37)49-52-50(47-26-23-41-29-38(17-20-44(41)32-47)35-12-6-2-7-13-35)54-51(53-49)48-27-24-42-30-39(18-21-45(42)33-48)36-14-8-3-9-15-36;1-2-11-28(12-3-1)35-16-8-15-29-19-22-34(25-36(29)35)39-41-37(32-20-17-26-9-4-6-13-30(26)23-32)40-38(42-39)33-21-18-27-10-5-7-14-31(27)24-33;1-2-8-26(9-3-1)32-18-14-29-17-21-35(25-36(29)24-32)39-41-37(33-19-15-27-10-4-6-12-30(27)22-33)40-38(42-39)34-20-16-28-11-5-7-13-31(28)23-34/h1-33H;2*1-25H/i;;1D,2D,3D,8D,9D
InChIKeyKNPAQZQFQSFDLI-QSSQBZPRSA-N
XLogP33.33
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms138
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001764.18
LogP ≤ 533.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The IUPAC name of 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine (CID 165016718) is 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine is [2H]c1c([2H])c([2H])c(-c2ccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc3c2)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4nc(-c5ccc6cc(-c7ccccc7)ccc6c5)nc(-c5ccc6cc(-c7ccccc7)ccc6c5)n4)ccc3c2)cc1.c1ccc(-c2cccc3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5ccc6ccccc6c5)n4)cc23)cc1.
What is the InChIKey of 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
The InChIKey is KNPAQZQFQSFDLI-QSSQBZPRSA-N. The full InChI is InChI=1S/C51H33N3.2C39H25N3/c1-4-10-34(11-5-1)37-16-19-43-31-46(25-22-40(43)28-37)49-52-50(47-26-23-41-29-38(17-20-44(41)32-47)35-12-6-2-7-13-35)54-51(53-49)48-27-24-42-30-39(18-21-45(42)33-48)36-14-8-3-9-15-36;1-2-11-28(12-3-1)35-16-8-15-29-19-22-34(25-36(29)35)39-41-37(32-20-17-26-9-4-6-13-30(26)23-32)40-38(42-39)33-21-18-27-10-5-7-14-31(27)24-33;1-2-8-26(9-3-1)32-18-14-29-17-21-35(25-36(29)24-32)39-41-37(33-19-15-27-10-4-6-12-30(27)22-33)40-38(42-39)34-20-16-28-11-5-7-13-31(28)23-34/h1-33H;2*1-25H/i;;1D,2D,3D,8D,9D.
What are the key properties of 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine?
2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine has a molecular weight of 1764.18 g/mol, XLogP of 33.33, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dinaphthalen-2-yl-6-[7-(2,3,4,5,6-pentadeuteriophenyl)naphthalen-2-yl]-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazine;2,4,6-tris(6-phenylnaphthalen-2-yl)-1,3,5-triazine is sourced from PubChem (CID 165016718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).