11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine

C332H210N34 — CID 158087053

About 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine

11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine (PubChem CID 158087053) has the molecular formula C332H210N34 and a molecular weight of 4675.57 g/mol. Its IUPAC name is 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine.

Molecular Properties

• Compound Name: 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine
• PubChem CID: 158087053
• Molecular Formula: C332H210N34
• Molecular Weight: 4675.57 g/mol
• Exact Mass: 4671.75
• IUPAC Name: 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc5c6ccccc6c6ccccc6c5cn4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6c6ccccc6c5n4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c6ccccc6c6cccnc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cnc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ncc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cnc5c6ccccc6c6ccccc6c5c4)n3)c2)cc1
• InChI: InChI=1S/C45H29N3.C44H28N4.3C43H27N5.3C38H24N4/c1-4-14-30(15-5-1)34-26-35(31-16-6-2-7-17-31)28-36(27-34)45-47-43(32-18-8-3-9-19-32)46-44(48-45)33-24-25-41-39-22-11-10-20-37(39)38-21-12-13-23-40(38)42(41)29-33;1-3-13-29(14-4-1)31-17-11-19-33(27-31)42-46-43(34-20-12-18-32(28-34)30-15-5-2-6-16-30)48-44(47-42)40-26-25-39-37-23-8-7-21-35(37)36-22-9-10-24-38(36)41(39)45-40;1-3-13-28(14-4-1)30-17-11-19-32(25-30)41-46-42(33-20-12-18-31(26-33)29-15-5-2-6-16-29)48-43(47-41)38-27-44-39-36-23-9-7-21-34(36)35-22-8-10-24-37(35)40(39)45-38;1-3-12-28(13-4-1)30-16-9-18-32(26-30)41-46-42(33-19-10-17-31(27-33)29-14-5-2-6-15-29)48-43(47-41)38-24-23-37-35-21-8-7-20-34(35)36-22-11-25-44-39(36)40(37)45-38;1-3-13-28(14-4-1)30-17-11-19-32(25-30)40-46-41(33-20-12-18-31(26-33)29-15-5-2-6-16-29)48-43(47-40)42-44-27-38-36-23-8-7-21-34(36)35-22-9-10-24-37(35)39(38)45-42;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-40-36(27-13-5-2-6-14-27)41-38(42-37)35-23-33-31-17-9-7-15-29(31)30-16-8-10-18-32(30)34(33)24-39-35;1-3-12-25(13-4-1)27-16-11-17-28(22-27)37-40-36(26-14-5-2-6-15-26)41-38(42-37)29-23-34-32-20-8-7-18-30(32)31-19-9-10-21-33(31)35(34)39-24-29;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-40-36(27-13-5-2-6-14-27)41-38(42-37)34-24-23-33-31-17-8-7-15-29(31)30-16-9-10-18-32(30)35(33)39-34/h1-29H;1-28H;3*1-27H;3*1-24H
• InChIKey: FNQGTMWGGNRFDH-UHFFFAOYSA-N
• XLogP: 82.28
• TPSA: 438.26 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 37
• Heavy Atoms: 366
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4675.57
LogP ≤ 5	82.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine?

The IUPAC name of 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine (CID 158087053) is 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine.

What is the SMILES notation for 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine?

The canonical SMILES for 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine is c1ccc(-c2cc(-c3ccccc3)cc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6c6ccccc6c5c4)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc5c6ccccc6c6ccccc6c5cn4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6c6ccccc6c5n4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c6ccccc6c6cccnc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cnc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ncc5c6ccccc6c6ccccc6c5n4)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cnc5c6ccccc6c6ccccc6c5c4)n3)c2)cc1.

What is the InChIKey of 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine?

The InChIKey is FNQGTMWGGNRFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N3.C44H28N4.3C43H27N5.3C38H24N4/c1-4-14-30(15-5-1)34-26-35(31-16-6-2-7-17-31)28-36(27-34)45-47-43(32-18-8-3-9-19-32)46-44(48-45)33-24-25-41-39-22-11-10-20-37(39)38-21-12-13-23-40(38)42(41)29-33;1-3-13-29(14-4-1)31-17-11-19-33(27-31)42-46-43(34-20-12-18-32(28-34)30-15-5-2-6-16-30)48-44(47-42)40-26-25-39-37-23-8-7-21-35(37)36-22-9-10-24-38(36)41(39)45-40;1-3-13-28(14-4-1)30-17-11-19-32(25-30)41-46-42(33-20-12-18-31(26-33)29-15-5-2-6-16-29)48-43(47-41)38-27-44-39-36-23-9-7-21-34(36)35-22-8-10-24-37(35)40(39)45-38;1-3-12-28(13-4-1)30-16-9-18-32(26-30)41-46-42(33-19-10-17-31(27-33)29-14-5-2-6-15-29)48-43(47-41)38-24-23-37-35-21-8-7-20-34(35)36-22-11-25-44-39(36)40(37)45-38;1-3-13-28(14-4-1)30-17-11-19-32(25-30)40-46-41(33-20-12-18-31(26-33)29-15-5-2-6-16-29)48-43(47-40)42-44-27-38-36-23-8-7-21-34(36)35-22-9-10-24-37(35)39(38)45-42;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-40-36(27-13-5-2-6-14-27)41-38(42-37)35-23-33-31-17-9-7-15-29(31)30-16-8-10-18-32(30)34(33)24-39-35;1-3-12-25(13-4-1)27-16-11-17-28(22-27)37-40-36(26-14-5-2-6-15-26)41-38(42-37)29-23-34-32-20-8-7-18-30(32)31-19-9-10-21-33(31)35(34)39-24-29;1-3-11-25(12-4-1)26-19-21-28(22-20-26)37-40-36(27-13-5-2-6-14-27)41-38(42-37)34-24-23-33-31-17-8-7-15-29(31)30-16-9-10-18-32(30)35(33)39-34/h1-29H;1-28H;3*1-27H;3*1-24H.

What are the key properties of 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine?

11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine has a molecular weight of 4675.57 g/mol, XLogP of 82.28, 37 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 11-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[f][1,10]phenanthroline;3-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyrazine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;2-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-d]pyrimidine;2-(3,5-diphenylphenyl)-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine;2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-b]pyridine;3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenanthro[9,10-c]pyridine is sourced from PubChem (CID 158087053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).