2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole

C312H290N34S8 — CID 157180230

IUPAC2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
SMILESCC1(C)CSC(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)CS7)nc6)cc5c5ccccc5c4c3)cn2)=N1.CC1(C)CSC(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)CS7)c6)cc5c5ccccc5c4c3)c2)=N1.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)N7c7ccccc7)nc6)cc5c5ccccc5c4c3)cn2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)S7)nc6)cc5c5ccccc5c4c3)cn2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3ccc4c5ccc(-c6ccc(N7C(c8ccccc8)=NC(C)(C)C7(C)C)nc6)cc5c5ccccc5c4c3)cn2)C1(C)C.CC1(C)N=C(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)C(C)(C)S7)c6)cc5c5ccccc5c4c3)c2)SC1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2ccc3c4ccc(-c5ccc(N6C(C)=NC(C)(C)C6(C)C)nc5)cc4c4ccccc4c3c2)cn1
InChIInChI=1S/2C54H50N6.C44H46N6.2C42H40N4S2.2C38H32N4S2/c1-51(2)53(5,6)59(39-17-11-9-12-18-39)49(57-51)47-29-25-37(33-55-47)35-23-27-43-44-28-24-36(32-46(44)42-22-16-15-21-41(42)45(43)31-35)38-26-30-48(56-34-38)50-58-52(3,4)54(7,8)60(50)40-19-13-10-14-20-40;1-51(2)53(5,6)59(49(57-51)35-17-11-9-12-18-35)47-29-25-39(33-55-47)37-23-27-43-44-28-24-38(32-46(44)42-22-16-15-21-41(42)45(43)31-37)40-26-30-48(56-34-40)60-50(36-19-13-10-14-20-36)58-52(3,4)54(60,7)8;1-27-47-41(3,4)43(7,8)49(27)39-21-17-31(25-45-39)29-15-19-35-36-20-16-30(24-38(36)34-14-12-11-13-33(34)37(35)23-29)32-18-22-40(46-26-32)50-28(2)48-42(5,6)44(50,9)10;1-39(2)41(5,6)47-37(45-39)35-19-15-27(23-43-35)25-13-17-31-32-18-14-26(22-34(32)30-12-10-9-11-29(30)33(31)21-25)28-16-20-36(44-24-28)38-46-40(3,4)42(7,8)48-38;1-39(2)41(5,6)47-37(45-39)29-17-27(21-43-23-29)25-13-15-33-34-16-14-26(20-36(34)32-12-10-9-11-31(32)35(33)19-25)28-18-30(24-44-22-28)38-46-40(3,4)42(7,8)48-38;1-37(2)21-43-35(41-37)33-15-11-25(19-39-33)23-9-13-29-30-14-10-24(18-32(30)28-8-6-5-7-27(28)31(29)17-23)26-12-16-34(40-20-26)36-42-38(3,4)22-44-36;1-37(2)21-43-35(41-37)27-13-25(17-39-19-27)23-9-11-31-32-12-10-24(16-34(32)30-8-6-5-7-29(30)33(31)15-23)26-14-28(20-40-18-26)36-42-38(3,4)22-44-36/h2*9-34H,1-8H3;11-26H,1-10H3;2*9-24H,1-8H3;2*5-20H,21-22H2,1-4H3
InChIKeyAOMHANKBKMTCIB-UHFFFAOYSA-N
MW4772.53 g/mol
LogP79.07
Rot. Bonds32

About 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole

2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 157180230) has the molecular formula C312H290N34S8 and a molecular weight of 4772.53 g/mol. Its IUPAC name is 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

Compound Name2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
PubChem CID157180230
Molecular FormulaC312H290N34S8
Molecular Weight4772.53 g/mol
Exact Mass4768.15
IUPAC Name2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole
SMILESCC1(C)CSC(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)CS7)nc6)cc5c5ccccc5c4c3)cn2)=N1.CC1(C)CSC(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)CS7)c6)cc5c5ccccc5c4c3)c2)=N1.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)N7c7ccccc7)nc6)cc5c5ccccc5c4c3)cn2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)S7)nc6)cc5c5ccccc5c4c3)cn2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3ccc4c5ccc(-c6ccc(N7C(c8ccccc8)=NC(C)(C)C7(C)C)nc6)cc5c5ccccc5c4c3)cn2)C1(C)C.CC1(C)N=C(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)C(C)(C)S7)c6)cc5c5ccccc5c4c3)c2)SC1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2ccc3c4ccc(-c5ccc(N6C(C)=NC(C)(C)C6(C)C)nc5)cc4c4ccccc4c3c2)cn1
InChIInChI=1S/2C54H50N6.C44H46N6.2C42H40N4S2.2C38H32N4S2/c1-51(2)53(5,6)59(39-17-11-9-12-18-39)49(57-51)47-29-25-37(33-55-47)35-23-27-43-44-28-24-36(32-46(44)42-22-16-15-21-41(42)45(43)31-35)38-26-30-48(56-34-38)50-58-52(3,4)54(7,8)60(50)40-19-13-10-14-20-40;1-51(2)53(5,6)59(49(57-51)35-17-11-9-12-18-35)47-29-25-39(33-55-47)37-23-27-43-44-28-24-38(32-46(44)42-22-16-15-21-41(42)45(43)31-37)40-26-30-48(56-34-40)60-50(36-19-13-10-14-20-36)58-52(3,4)54(60,7)8;1-27-47-41(3,4)43(7,8)49(27)39-21-17-31(25-45-39)29-15-19-35-36-20-16-30(24-38(36)34-14-12-11-13-33(34)37(35)23-29)32-18-22-40(46-26-32)50-28(2)48-42(5,6)44(50,9)10;1-39(2)41(5,6)47-37(45-39)35-19-15-27(23-43-35)25-13-17-31-32-18-14-26(22-34(32)30-12-10-9-11-29(30)33(31)21-25)28-16-20-36(44-24-28)38-46-40(3,4)42(7,8)48-38;1-39(2)41(5,6)47-37(45-39)29-17-27(21-43-23-29)25-13-15-33-34-16-14-26(20-36(34)32-12-10-9-11-31(32)35(33)19-25)28-18-30(24-44-22-28)38-46-40(3,4)42(7,8)48-38;1-37(2)21-43-35(41-37)33-15-11-25(19-39-33)23-9-13-29-30-14-10-24(18-32(30)28-8-6-5-7-27(28)31(29)17-23)26-12-16-34(40-20-26)36-42-38(3,4)22-44-36;1-37(2)21-43-35(41-37)27-13-25(17-39-19-27)23-9-11-31-32-12-10-24(16-34(32)30-8-6-5-7-29(30)33(31)15-23)26-14-28(20-40-18-26)36-42-38(3,4)22-44-36/h2*9-34H,1-8H3;11-26H,1-10H3;2*9-24H,1-8H3;2*5-20H,21-22H2,1-4H3
InChIKeyAOMHANKBKMTCIB-UHFFFAOYSA-N
XLogP79.07
TPSA372.94 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds32
Heavy Atoms354
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004772.53
LogP ≤ 579.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 160072115
CID 160072115
4,4',4''-Tris(2-pyridyl)-2,2',2''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene)tris(sulfanediyl)]tripyrimidine
CID 139076951
9,10-bis[4-(dipyridin-2-ylamino)phenyl]-2-N,2-N,6-N,6-N-tetrapyridin-2-ylanthracene-2,6-diamine
CID 57944250
2-[4-[10-[4-(4,6-Dipyridin-2-yl-1,3,5-triazin-2-yl)phenyl]anthracen-9-yl]phenyl]-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58233404
N-[4-[10-[4-(dipyridin-2-ylamino)phenyl]-3-methylanthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 58894851
2-[3,5-Bis(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4,6-dinaphthalen-2-yl-1,3,5-triazine
CID 67984341
2-[4-[10-[4-(4,6-Dipyridin-2-yl-1,3,5-triazin-2-yl)phenyl]anthracen-9-yl]phenyl]-4-(2-methylphenyl)-6-pyridin-2-yl-1,3,5-triazine
CID 91499684
5-[6-[6-(dipyridin-3-ylamino)-3-pyridinyl]pyren-1-yl]-N,N-dipyridin-3-ylpyridin-2-amine
CID 121277747
2,4-Bis[3-(6-methyl-2-pyridinyl)phenyl]-6-[3-phenanthren-9-yl-5-(6-pyridin-2-yl-3-pyridinyl)phenyl]-1,3,5-triazine
CID 122416173
2-[4-(3,5-Dimethylphenyl)-2-pyridinyl]-4-[6-(3,5-dimethylphenyl)-3-pyridinyl]-6-[3-phenanthren-9-yl-5-(5-pyrimidin-2-yl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 122416174
2-[3-[5-Methyl-6-(3-methyl-2-pyridinyl)-3-pyridinyl]-5-phenanthren-9-ylphenyl]-4,6-bis(6-naphthalen-1-yl-2-pyridinyl)-1,3,5-triazine
CID 122416193
2-[7-[6-[2-[7-[6-(9,10-Dinaphthalen-2-ylanthracen-2-yl)pyrimidin-4-yl]-9,10-dinaphthalen-2-ylanthracen-2-yl]-6-pyridin-2-ylpyrimidin-4-yl]-2-pyridinyl]-9,10-dinaphthalen-2-ylanthracen-2-yl]-4,6-dimethylpyrimidine
CID 126514175

Frequently Asked Questions

What is the IUPAC name of 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?
The IUPAC name of 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole (CID 157180230) is 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole.
What is the SMILES notation for 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?
The canonical SMILES for 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole is CC1(C)CSC(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)CS7)nc6)cc5c5ccccc5c4c3)cn2)=N1.CC1(C)CSC(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)CS7)c6)cc5c5ccccc5c4c3)c2)=N1.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)N7c7ccccc7)nc6)cc5c5ccccc5c4c3)cn2)N(c2ccccc2)C1(C)C.CC1(C)N=C(c2ccc(-c3ccc4c5ccc(-c6ccc(C7=NC(C)(C)C(C)(C)S7)nc6)cc5c5ccccc5c4c3)cn2)SC1(C)C.CC1(C)N=C(c2ccccc2)N(c2ccc(-c3ccc4c5ccc(-c6ccc(N7C(c8ccccc8)=NC(C)(C)C7(C)C)nc6)cc5c5ccccc5c4c3)cn2)C1(C)C.CC1(C)N=C(c2cncc(-c3ccc4c5ccc(-c6cncc(C7=NC(C)(C)C(C)(C)S7)c6)cc5c5ccccc5c4c3)c2)SC1(C)C.CC1=NC(C)(C)C(C)(C)N1c1ccc(-c2ccc3c4ccc(-c5ccc(N6C(C)=NC(C)(C)C6(C)C)nc5)cc4c4ccccc4c3c2)cn1.
What is the InChIKey of 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?
The InChIKey is AOMHANKBKMTCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H50N6.C44H46N6.2C42H40N4S2.2C38H32N4S2/c1-51(2)53(5,6)59(39-17-11-9-12-18-39)49(57-51)47-29-25-37(33-55-47)35-23-27-43-44-28-24-36(32-46(44)42-22-16-15-21-41(42)45(43)31-35)38-26-30-48(56-34-38)50-58-52(3,4)54(7,8)60(50)40-19-13-10-14-20-40;1-51(2)53(5,6)59(49(57-51)35-17-11-9-12-18-35)47-29-25-39(33-55-47)37-23-27-43-44-28-24-38(32-46(44)42-22-16-15-21-41(42)45(43)31-37)40-26-30-48(56-34-40)60-50(36-19-13-10-14-20-36)58-52(3,4)54(60,7)8;1-27-47-41(3,4)43(7,8)49(27)39-21-17-31(25-45-39)29-15-19-35-36-20-16-30(24-38(36)34-14-12-11-13-33(34)37(35)23-29)32-18-22-40(46-26-32)50-28(2)48-42(5,6)44(50,9)10;1-39(2)41(5,6)47-37(45-39)35-19-15-27(23-43-35)25-13-17-31-32-18-14-26(22-34(32)30-12-10-9-11-29(30)33(31)21-25)28-16-20-36(44-24-28)38-46-40(3,4)42(7,8)48-38;1-39(2)41(5,6)47-37(45-39)29-17-27(21-43-23-29)25-13-15-33-34-16-14-26(20-36(34)32-12-10-9-11-31(32)35(33)19-25)28-18-30(24-44-22-28)38-46-40(3,4)42(7,8)48-38;1-37(2)21-43-35(41-37)33-15-11-25(19-39-33)23-9-13-29-30-14-10-24(18-32(30)28-8-6-5-7-27(28)31(29)17-23)26-12-16-34(40-20-26)36-42-38(3,4)22-44-36;1-37(2)21-43-35(41-37)27-13-25(17-39-19-27)23-9-11-31-32-12-10-24(16-34(32)30-8-6-5-7-29(30)33(31)15-23)26-14-28(20-40-18-26)36-42-38(3,4)22-44-36/h2*9-34H,1-8H3;11-26H,1-10H3;2*9-24H,1-8H3;2*5-20H,21-22H2,1-4H3.
What are the key properties of 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole?
2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 4772.53 g/mol, XLogP of 79.07, 32 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[7-[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[7-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[7-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-5-[7-[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;2-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-5-[7-[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]triphenylen-2-yl]pyridine;4,4,5,5-tetramethyl-2-[5-[7-[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-3-pyridinyl]-1,3-thiazole;4,4,5,5-tetramethyl-2-[5-[7-[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 157180230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).