2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline

C378H248N34O2P2 — CID 159483617

About 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline

2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline (PubChem CID 159483617) has the molecular formula C378H248N34O2P2 and a molecular weight of 5360.33 g/mol. Its IUPAC name is 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline.

Molecular Properties

• Compound Name: 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline
• PubChem CID: 159483617
• Molecular Formula: C378H248N34O2P2
• Molecular Weight: 5360.33 g/mol
• Exact Mass: 5355.98
• IUPAC Name: 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline
• SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3nc4ccccc4c4nc5ccccc5n34)cc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7)c7ccccc7n6)n5)c4)n3)nc3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)n2)cc1.c1ccc2c(-c3ccc(-c4nc5nc6ccccc6n5c5ccccc45)cc3)cccc2c1.c1ccc2cc(-c3ccc(-c4ccc5c(c4)c4nc6ccccc6cc4c4nc6ccccc6n54)cc3)ccc2c1
• InChI: InChI=1S/C52H35OP.C50H32N6.C46H30N4.C43H29N5.C42H28N6.C39H26N4.C38H26N3OP.C38H23N3.C30H19N3/c53-54(44-17-3-1-4-18-44,45-19-5-2-6-20-45)46-30-27-38(28-31-46)41-29-32-49-50(35-41)52(43-26-24-37-14-8-10-16-40(37)34-43)48-22-12-11-21-47(48)51(49)42-25-23-36-13-7-9-15-39(36)33-42;1-3-15-37(16-4-1)45-51-46(38-17-5-2-6-18-38)53-47(52-45)39-29-25-33(26-30-39)34-27-31-40(32-28-34)48-54-49(43-23-11-19-35-13-7-9-21-41(35)43)56-50(55-48)44-24-12-20-36-14-8-10-22-42(36)44;1-3-14-31(15-4-1)37-29-45(49-41-22-9-7-20-35(37)41)43-26-12-24-39(47-43)33-18-11-19-34(28-33)40-25-13-27-44(48-40)46-30-38(32-16-5-2-6-17-32)36-21-8-10-23-42(36)50-46;1-3-11-33(12-4-1)39-29-40(34-13-5-2-6-14-34)48-43(47-39)35-23-21-31(22-24-35)30-17-19-32(20-18-30)36-27-41(37-15-7-9-25-44-37)46-42(28-36)38-16-8-10-26-45-38;1-3-11-32(12-4-1)40-46-41(33-13-5-2-6-14-33)48-42(47-40)34-23-21-30(22-24-34)29-17-19-31(20-18-29)35-27-38(36-15-7-9-25-43-36)45-39(28-35)37-16-8-10-26-44-37;1-3-11-29(12-4-1)37-40-38(30-13-5-2-6-14-30)42-39(41-37)31-21-19-27(20-22-31)28-23-25-32(26-24-28)43-35-17-9-7-15-33(35)34-16-8-10-18-36(34)43;42-43(30-11-3-1-4-12-30,31-13-5-2-6-14-31)32-25-23-28(24-26-32)27-19-21-29(22-20-27)37-39-34-16-8-7-15-33(34)38-40-35-17-9-10-18-36(35)41(37)38;1-2-8-27-21-28(18-17-24(27)7-1)25-13-15-26(16-14-25)29-19-20-35-31(22-29)37-32(23-30-9-3-4-10-33(30)39-37)38-40-34-11-5-6-12-36(34)41(35)38;1-2-10-23-20(8-1)9-7-12-24(23)21-16-18-22(19-17-21)29-25-11-3-5-14-27(25)33-28-15-6-4-13-26(28)31-30(33)32-29/h1-35H;1-32H;1-30H;1-29H;1-28H;2*1-26H;1-23H;1-19H
• InChIKey: LXHREBZFXPIBPT-UHFFFAOYSA-N
• XLogP: 91.60
• TPSA: 439.00 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 47
• Heavy Atoms: 416
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5360.33
LogP ≤ 5	91.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline?

The IUPAC name of 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline (CID 159483617) is 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline.

What is the SMILES notation for 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline?

The canonical SMILES for 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3nc4ccccc4c4nc5ccccc5n34)cc2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2cc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7ccccc7)c7ccccc7n6)n5)c4)n3)nc3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5nc(-c6cccc7ccccc67)nc(-c6cccc7ccccc67)n5)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)n2)cc1.c1ccc2c(-c3ccc(-c4nc5nc6ccccc6n5c5ccccc45)cc3)cccc2c1.c1ccc2cc(-c3ccc(-c4ccc5c(c4)c4nc6ccccc6cc4c4nc6ccccc6n54)cc3)ccc2c1.

What is the InChIKey of 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline?

The InChIKey is LXHREBZFXPIBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35OP.C50H32N6.C46H30N4.C43H29N5.C42H28N6.C39H26N4.C38H26N3OP.C38H23N3.C30H19N3/c53-54(44-17-3-1-4-18-44,45-19-5-2-6-20-45)46-30-27-38(28-31-46)41-29-32-49-50(35-41)52(43-26-24-37-14-8-10-16-40(37)34-43)48-22-12-11-21-47(48)51(49)42-25-23-36-13-7-9-15-39(36)33-42;1-3-15-37(16-4-1)45-51-46(38-17-5-2-6-18-38)53-47(52-45)39-29-25-33(26-30-39)34-27-31-40(32-28-34)48-54-49(43-23-11-19-35-13-7-9-21-41(35)43)56-50(55-48)44-24-12-20-36-14-8-10-22-42(36)44;1-3-14-31(15-4-1)37-29-45(49-41-22-9-7-20-35(37)41)43-26-12-24-39(47-43)33-18-11-19-34(28-33)40-25-13-27-44(48-40)46-30-38(32-16-5-2-6-17-32)36-21-8-10-23-42(36)50-46;1-3-11-33(12-4-1)39-29-40(34-13-5-2-6-14-34)48-43(47-39)35-23-21-31(22-24-35)30-17-19-32(20-18-30)36-27-41(37-15-7-9-25-44-37)46-42(28-36)38-16-8-10-26-45-38;1-3-11-32(12-4-1)40-46-41(33-13-5-2-6-14-33)48-42(47-40)34-23-21-30(22-24-34)29-17-19-31(20-18-29)35-27-38(36-15-7-9-25-43-36)45-39(28-35)37-16-8-10-26-44-37;1-3-11-29(12-4-1)37-40-38(30-13-5-2-6-14-30)42-39(41-37)31-21-19-27(20-22-31)28-23-25-32(26-24-28)43-35-17-9-7-15-33(35)34-16-8-10-18-36(34)43;42-43(30-11-3-1-4-12-30,31-13-5-2-6-14-31)32-25-23-28(24-26-32)27-19-21-29(22-20-27)37-39-34-16-8-7-15-33(34)38-40-35-17-9-10-18-36(35)41(37)38;1-2-8-27-21-28(18-17-24(27)7-1)25-13-15-26(16-14-25)29-19-20-35-31(22-29)37-32(23-30-9-3-4-10-33(30)39-37)38-40-34-11-5-6-12-36(34)41(35)38;1-2-10-23-20(8-1)9-7-12-24(23)21-16-18-22(19-17-21)29-25-11-3-5-14-27(25)33-28-15-6-4-13-26(28)31-30(33)32-29/h1-35H;1-32H;1-30H;1-29H;1-28H;2*1-26H;1-23H;1-19H.

What are the key properties of 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline?

2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline has a molecular weight of 5360.33 g/mol, XLogP of 91.60, 47 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-(4-diphenylphosphorylphenyl)-9,10-dinaphthalen-2-ylanthracene;6-[4-(4-diphenylphosphorylphenyl)phenyl]benzimidazolo[1,2-c]quinazoline;9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;5-(4-naphthalen-1-ylphenyl)benzimidazolo[1,2-a]quinazoline;14-(4-naphthalen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;4-phenyl-2-[6-[3-[6-(4-phenylquinolin-2-yl)-2-pyridinyl]phenyl]-2-pyridinyl]quinoline is sourced from PubChem (CID 159483617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).