2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine

C295H189N35 — CID 160897711

About 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine

2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 160897711) has the molecular formula C295H189N35 and a molecular weight of 4224.00 g/mol. Its IUPAC name is 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine
• PubChem CID: 160897711
• Molecular Formula: C295H189N35
• Molecular Weight: 4224.00 g/mol
• Exact Mass: 4220.59
• IUPAC Name: 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine
• SMILES: N#Cc1ccc(-c2ccc(-c3cccc4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)cc2)cc1.N#Cc1ccc(-c2cccc(-c3cccc4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)c2)cc1.N#Cc1ccccc1-c1ccc(-c2cccc3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.[C-]#[N+]c1ccc(-c2ccc(-c3cccc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c34)cc2)cc1.[C-]#[N+]c1cccc(-c2ccc(-c3cccc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c34)cc2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6ccncn6)cc5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6cncnc6)cc5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6ncccn6)cc5)c34)n2)cc1
• InChI: InChI=1S/5C38H24N4.3C35H23N5/c1-39-32-18-8-17-31(25-32)26-21-23-27(24-22-26)33-19-9-15-28-16-10-20-34(35(28)33)38-41-36(29-11-4-2-5-12-29)40-37(42-38)30-13-6-3-7-14-30;1-39-32-24-22-27(23-25-32)26-18-20-28(21-19-26)33-16-8-14-29-15-9-17-34(35(29)33)38-41-36(30-10-4-2-5-11-30)40-37(42-38)31-12-6-3-7-13-31;39-25-26-20-22-27(23-21-26)30-14-7-15-31(24-30)32-16-8-18-34-33(32)17-9-19-35(34)38-41-36(28-10-3-1-4-11-28)40-37(42-38)29-12-5-2-6-13-29;39-25-26-17-19-27(20-18-26)28-21-23-29(24-22-28)32-13-7-15-34-33(32)14-8-16-35(34)38-41-36(30-9-3-1-4-10-30)40-37(42-38)31-11-5-2-6-12-31;39-25-31-15-7-8-18-32(31)26-21-23-27(24-22-26)33-19-9-16-28-17-10-20-34(35(28)33)38-41-36(29-11-3-1-4-12-29)40-37(42-38)30-13-5-2-6-14-30;1-3-10-26(11-4-1)33-38-34(27-12-5-2-6-13-27)40-35(39-33)30-17-8-15-25-14-7-16-29(31(25)30)24-18-20-28(21-19-24)32-36-22-9-23-37-32;1-3-9-27(10-4-1)33-38-34(28-11-5-2-6-12-28)40-35(39-33)31-16-8-14-26-13-7-15-30(32(26)31)25-19-17-24(18-20-25)29-21-36-23-37-22-29;1-3-9-27(10-4-1)33-38-34(28-11-5-2-6-12-28)40-35(39-33)30-16-8-14-26-13-7-15-29(32(26)30)24-17-19-25(20-18-24)31-21-22-36-23-37-31/h2*2-25H;3*1-24H;3*1-23H
• InChIKey: SPBZRWBEOSHILG-UHFFFAOYSA-N
• XLogP: 71.97
• TPSA: 466.79 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 40
• Heavy Atoms: 330
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4224.00
LogP ≤ 5	71.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine (CID 160897711) is 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine is N#Cc1ccc(-c2ccc(-c3cccc4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)cc2)cc1.N#Cc1ccc(-c2cccc(-c3cccc4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc34)c2)cc1.N#Cc1ccccc1-c1ccc(-c2cccc3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.[C-]#[N+]c1ccc(-c2ccc(-c3cccc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c34)cc2)cc1.[C-]#[N+]c1cccc(-c2ccc(-c3cccc4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c34)cc2)c1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6ccncn6)cc5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6cncnc6)cc5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4cccc(-c5ccc(-c6ncccn6)cc5)c34)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine?

The InChIKey is SPBZRWBEOSHILG-UHFFFAOYSA-N. The full InChI is InChI=1S/5C38H24N4.3C35H23N5/c1-39-32-18-8-17-31(25-32)26-21-23-27(24-22-26)33-19-9-15-28-16-10-20-34(35(28)33)38-41-36(29-11-4-2-5-12-29)40-37(42-38)30-13-6-3-7-14-30;1-39-32-24-22-27(23-25-32)26-18-20-28(21-19-26)33-16-8-14-29-15-9-17-34(35(29)33)38-41-36(30-10-4-2-5-11-30)40-37(42-38)31-12-6-3-7-13-31;39-25-26-20-22-27(23-21-26)30-14-7-15-31(24-30)32-16-8-18-34-33(32)17-9-19-35(34)38-41-36(28-10-3-1-4-11-28)40-37(42-38)29-12-5-2-6-13-29;39-25-26-17-19-27(20-18-26)28-21-23-29(24-22-28)32-13-7-15-34-33(32)14-8-16-35(34)38-41-36(30-9-3-1-4-10-30)40-37(42-38)31-11-5-2-6-12-31;39-25-31-15-7-8-18-32(31)26-21-23-27(24-22-26)33-19-9-16-28-17-10-20-34(35(28)33)38-41-36(29-11-3-1-4-12-29)40-37(42-38)30-13-5-2-6-14-30;1-3-10-26(11-4-1)33-38-34(27-12-5-2-6-13-27)40-35(39-33)30-17-8-15-25-14-7-16-29(31(25)30)24-18-20-28(21-19-24)32-36-22-9-23-37-32;1-3-9-27(10-4-1)33-38-34(28-11-5-2-6-12-28)40-35(39-33)31-16-8-14-26-13-7-15-30(32(26)31)25-19-17-24(18-20-25)29-21-36-23-37-22-29;1-3-9-27(10-4-1)33-38-34(28-11-5-2-6-12-28)40-35(39-33)30-16-8-14-26-13-7-15-29(32(26)30)24-17-19-25(20-18-24)31-21-22-36-23-37-31/h2*2-25H;3*1-24H;3*1-23H.

What are the key properties of 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine?

2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 4224.00 g/mol, XLogP of 71.97, 40 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-[8-(4-pyrimidin-2-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-4-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-(4-pyrimidin-5-ylphenyl)naphthalen-1-yl]-1,3,5-triazine;2-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]benzonitrile;2-[8-[4-(3-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-[4-(4-isocyanophenyl)phenyl]naphthalen-1-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 160897711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).