8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline

C294H186N29OPS6 — CID 165025862

About 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline

8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline (PubChem CID 165025862) has the molecular formula C294H186N29OPS6 and a molecular weight of 4364.30 g/mol. Its IUPAC name is 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline.

Molecular Properties

• Compound Name: 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline
• PubChem CID: 165025862
• Molecular Formula: C294H186N29OPS6
• Molecular Weight: 4364.30 g/mol
• Exact Mass: 4360.35
• IUPAC Name: 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline
• SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3nc(-c4ccccc4)c4c(-c5ccncc5)c(-c5ccncc5)sc4c3c2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc5c(c4)nc(-c4ccc6ccccc6c4)c4c(-c6ccncc6)c(-c6ccncc6)sc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)nc(-c4ccc6ccccc6c4)c4c(-c6ccccn6)c(-c6ccccn6)sc45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc6c(c5)nc(-c5ccccc5)c5c(-c7cccnc7)c(-c7cccnc7)sc56)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc3ccc(-c4cc(-c5ccccn5)nc(-c5ccccn5)c4)cc3c3sc(-c4ccccn4)c(-c4ccccn4)c23)cc1.c1ccc(-c2nc3ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)cc3c3sc(-c4cccnc4)c(-c4cccnc4)c23)cc1
• InChI: InChI=1S/C55H35N5S.2C53H33N5S.C46H29N5S.C45H30N3OPS.C42H26N6S/c1-4-12-36(13-5-1)37-20-24-39(25-21-37)47-33-48(60-55(59-47)42-16-8-3-9-17-42)40-26-22-38(23-27-40)43-28-29-46-49(32-43)58-52(41-14-6-2-7-15-41)51-50(44-18-10-30-56-34-44)53(61-54(46)51)45-19-11-31-57-35-45;1-3-15-35(16-4-1)45-33-46(58-53(57-45)36-17-5-2-6-18-36)40-21-13-20-38(30-40)39-26-27-42-47(32-39)56-50(41-25-24-34-14-7-8-19-37(34)31-41)49-48(43-22-9-11-28-54-43)52(59-51(42)49)44-23-10-12-29-55-44;1-3-10-36(11-4-1)45-33-46(58-53(57-45)40-12-5-2-6-13-40)37-18-15-35(16-19-37)42-21-22-44-47(32-42)56-50(43-20-17-34-9-7-8-14-41(34)31-43)49-48(38-23-27-54-28-24-38)51(59-52(44)49)39-25-29-55-30-26-39;1-3-11-31(12-4-1)43-42-41(34-13-9-25-47-28-34)44(35-14-10-26-48-29-35)52-45(42)37-27-33(23-24-38(37)49-43)30-19-21-32(22-20-30)46-50-39-17-7-8-18-40(39)51(46)36-15-5-2-6-16-36;49-50(36-12-6-2-7-13-36,37-14-8-3-9-15-37)38-19-16-31(17-20-38)35-18-21-40-39(30-35)45-42(43(48-40)33-10-4-1-5-11-33)41(32-22-26-46-27-23-32)44(51-45)34-24-28-47-29-25-34;1-2-12-27(13-3-1)40-39-38(34-16-6-10-22-45-34)42(35-17-7-11-23-46-35)49-41(39)30-24-28(18-19-31(30)48-40)29-25-36(32-14-4-8-20-43-32)47-37(26-29)33-15-5-9-21-44-33/h1-35H;2*1-33H;1-29H;1-30H;1-26H
• InChIKey: LWGZQMMYWNWHCC-UHFFFAOYSA-N
• XLogP: 74.96
• TPSA: 382.92 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 41
• Heavy Atoms: 331
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4364.30
LogP ≤ 5	74.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline?

The IUPAC name of 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline (CID 165025862) is 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline.

What is the SMILES notation for 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline?

The canonical SMILES for 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3nc(-c4ccccc4)c4c(-c5ccncc5)c(-c5ccncc5)sc4c3c2)cc1.c1ccc(-c2cc(-c3ccc(-c4ccc5c(c4)nc(-c4ccc6ccccc6c4)c4c(-c6ccncc6)c(-c6ccncc6)sc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)nc(-c4ccc6ccccc6c4)c4c(-c6ccccn6)c(-c6ccccn6)sc45)c3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc6c(c5)nc(-c5ccccc5)c5c(-c7cccnc7)c(-c7cccnc7)sc56)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc3ccc(-c4cc(-c5ccccn5)nc(-c5ccccn5)c4)cc3c3sc(-c4ccccn4)c(-c4ccccn4)c23)cc1.c1ccc(-c2nc3ccc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)cc3c3sc(-c4cccnc4)c(-c4cccnc4)c23)cc1.

What is the InChIKey of 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline?

The InChIKey is LWGZQMMYWNWHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N5S.2C53H33N5S.C46H29N5S.C45H30N3OPS.C42H26N6S/c1-4-12-36(13-5-1)37-20-24-39(25-21-37)47-33-48(60-55(59-47)42-16-8-3-9-17-42)40-26-22-38(23-27-40)43-28-29-46-49(32-43)58-52(41-14-6-2-7-15-41)51-50(44-18-10-30-56-34-44)53(61-54(46)51)45-19-11-31-57-35-45;1-3-15-35(16-4-1)45-33-46(58-53(57-45)36-17-5-2-6-18-36)40-21-13-20-38(30-40)39-26-27-42-47(32-39)56-50(41-25-24-34-14-7-8-19-37(34)31-41)49-48(43-22-9-11-28-54-43)52(59-51(42)49)44-23-10-12-29-55-44;1-3-10-36(11-4-1)45-33-46(58-53(57-45)40-12-5-2-6-13-40)37-18-15-35(16-19-37)42-21-22-44-47(32-42)56-50(43-20-17-34-9-7-8-14-41(34)31-43)49-48(38-23-27-54-28-24-38)51(59-52(44)49)39-25-29-55-30-26-39;1-3-11-31(12-4-1)43-42-41(34-13-9-25-47-28-34)44(35-14-10-26-48-29-35)52-45(42)37-27-33(23-24-38(37)49-43)30-19-21-32(22-20-30)46-50-39-17-7-8-18-40(39)51(46)36-15-5-2-6-16-36;49-50(36-12-6-2-7-13-36,37-14-8-3-9-15-37)38-19-16-31(17-20-38)35-18-21-40-39(30-35)45-42(43(48-40)33-10-4-1-5-11-33)41(32-22-26-46-27-23-32)44(51-45)34-24-28-47-29-25-34;1-2-12-27(13-3-1)40-39-38(34-16-6-10-22-45-34)42(35-17-7-11-23-46-35)49-41(39)30-24-28(18-19-31(30)48-40)29-25-36(32-14-4-8-20-43-32)47-37(26-29)33-15-5-9-21-44-33/h1-35H;2*1-33H;1-29H;1-30H;1-26H.

What are the key properties of 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline?

8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline has a molecular weight of 4364.30 g/mol, XLogP of 74.96, 41 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 8-(4-diphenylphosphorylphenyl)-4-phenyl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;7-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-naphthalen-2-yl-2,3-dipyridin-4-ylthieno[3,2-c]quinoline;8-(2,6-dipyridin-2-yl-4-pyridinyl)-4-phenyl-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-phenyl-8-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-phenyl-7-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline is sourced from PubChem (CID 165025862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).