2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole

C264H160N36O6 — CID 158414097

IUPAC2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
SMILESc1cc(-c2ccc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4ccc(-c5cccc6cnccc56)cc4)n3)cc2)c2ccncc2c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5cccnc45)c3)n2)cc(-c2cccc3cccnc23)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5ccncc45)c3)n2)cc(-c2cccc3ccncc23)c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6cncc7ccccc67)cc5)n4)cc3)cncc2c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nccc7ccccc67)cc5)n4)cc3)nccc2c1.c1cnc2c(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cccc5cccnc45)n3)cccc2c1
InChIInChI=1S/5C46H28N6O.C34H20N6O/c1-3-9-37-35(7-1)25-47-27-39(37)29-13-17-31(18-14-29)43-50-44(32-19-15-30(16-20-32)40-28-48-26-36-8-2-4-10-38(36)40)52-45(51-43)33-21-23-34(24-22-33)46-49-41-11-5-6-12-42(41)53-46;1-3-9-37-29(7-1)25-27-47-41(37)31-13-17-33(18-14-31)43-50-44(34-19-15-32(16-20-34)42-38-10-4-2-8-30(38)26-28-48-42)52-45(51-43)35-21-23-36(24-22-35)46-49-39-11-5-6-12-40(39)53-46;1-2-20-40-39(19-1)49-46(53-40)32-23-21-31(22-24-32)43-50-44(35-13-3-11-33(27-35)37-17-5-9-29-15-7-25-47-41(29)37)52-45(51-43)36-14-4-12-34(28-36)38-18-6-10-30-16-8-26-48-42(30)38;1-2-16-42-41(15-1)49-46(53-42)32-19-17-31(18-20-32)43-50-44(35-11-3-9-33(25-35)37-13-5-7-29-21-23-47-27-39(29)37)52-45(51-43)36-12-4-10-34(26-36)38-14-6-8-30-22-24-48-28-40(30)38;1-2-10-42-41(9-1)49-46(53-42)34-21-19-33(20-22-34)45-51-43(31-15-11-29(12-16-31)37-7-3-5-35-27-47-25-23-39(35)37)50-44(52-45)32-17-13-30(14-18-32)38-8-4-6-36-28-48-26-24-40(36)38;1-2-14-28-27(13-1)37-34(41-28)24-17-15-23(16-18-24)31-38-32(25-11-3-7-21-9-5-19-35-29(21)25)40-33(39-31)26-12-4-8-22-10-6-20-36-30(22)26/h5*1-28H;1-20H
InChIKeyGZRBFRBBMYDOIG-UHFFFAOYSA-N
MW3932.43 g/mol
LogP63.33
Rot. Bonds34

About 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole

2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole (PubChem CID 158414097) has the molecular formula C264H160N36O6 and a molecular weight of 3932.43 g/mol. Its IUPAC name is 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole.

Molecular Properties

Compound Name2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
PubChem CID158414097
Molecular FormulaC264H160N36O6
Molecular Weight3932.43 g/mol
Exact Mass3929.33
IUPAC Name2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
SMILESc1cc(-c2ccc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4ccc(-c5cccc6cnccc56)cc4)n3)cc2)c2ccncc2c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5cccnc45)c3)n2)cc(-c2cccc3cccnc23)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5ccncc45)c3)n2)cc(-c2cccc3ccncc23)c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6cncc7ccccc67)cc5)n4)cc3)cncc2c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nccc7ccccc67)cc5)n4)cc3)nccc2c1.c1cnc2c(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cccc5cccnc45)n3)cccc2c1
InChIInChI=1S/5C46H28N6O.C34H20N6O/c1-3-9-37-35(7-1)25-47-27-39(37)29-13-17-31(18-14-29)43-50-44(32-19-15-30(16-20-32)40-28-48-26-36-8-2-4-10-38(36)40)52-45(51-43)33-21-23-34(24-22-33)46-49-41-11-5-6-12-42(41)53-46;1-3-9-37-29(7-1)25-27-47-41(37)31-13-17-33(18-14-31)43-50-44(34-19-15-32(16-20-34)42-38-10-4-2-8-30(38)26-28-48-42)52-45(51-43)35-21-23-36(24-22-35)46-49-39-11-5-6-12-40(39)53-46;1-2-20-40-39(19-1)49-46(53-40)32-23-21-31(22-24-32)43-50-44(35-13-3-11-33(27-35)37-17-5-9-29-15-7-25-47-41(29)37)52-45(51-43)36-14-4-12-34(28-36)38-18-6-10-30-16-8-26-48-42(30)38;1-2-16-42-41(15-1)49-46(53-42)32-19-17-31(18-20-32)43-50-44(35-11-3-9-33(25-35)37-13-5-7-29-21-23-47-27-39(29)37)52-45(51-43)36-12-4-10-34(26-36)38-14-6-8-30-22-24-48-28-40(30)38;1-2-10-42-41(9-1)49-46(53-42)34-21-19-33(20-22-34)45-51-43(31-15-11-29(12-16-31)37-7-3-5-35-27-47-25-23-39(35)37)50-44(52-45)32-17-13-30(14-18-32)38-8-4-6-36-28-48-26-24-40(36)38;1-2-14-28-27(13-1)37-34(41-28)24-17-15-23(16-18-24)31-38-32(25-11-3-7-21-9-5-19-35-29(21)25)40-33(39-31)26-12-4-8-22-10-6-20-36-30(22)26/h5*1-28H;1-20H
InChIKeyGZRBFRBBMYDOIG-UHFFFAOYSA-N
XLogP63.33
TPSA542.88 Ų
H-Bond Donors
H-Bond Acceptors42
Rotatable Bonds34
Heavy Atoms306
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003932.43
LogP ≤ 563.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1042

Analyze 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole with MolForge

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Related Compounds

4-[4-[8-[4-[2-[4-[3-(6-Fluoro-[1]benzofuro[2,3-c]pyridin-1-yl)phenyl]-6-pyridin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-d]pyrimidine
CID 142336487
4-[4-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]phenyl]-2,5,6-trimethylpyrimidine;2,4,5-trimethyl-6-[3-(5-methyl-2-pyridinyl)-5-phenanthren-9-ylphenyl]pyrimidine;5-[4-(2,5,6-trimethylpyrimidin-4-yl)phenyl]-1,10-phenanthroline;2-[4-[4-(2,5,6-trimethylpyrimidin-4-yl)phenyl]phenyl]-1,3-benzoxazole
CID 157544793
2-[3-[4-[2-[4-[3-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[2-[2-[2-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[3-[2-[3-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-[2-[4-[4-[5,6-bis(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-5,6-bis(trifluoromethyl)-1,3-benzoxazole
CID 157737893
2,4-Diphenyl-6-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-1,3,5-triazine;6-[10-(2-isocyanophenyl)anthracen-9-yl]-3-(10-phenylanthracen-9-yl)dibenzofuran;3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]pyridine;3-[3-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]-5-pyridin-3-ylphenyl]pyridine;7-[10-[7-(10-phenylanthracen-9-yl)dibenzofuran-4-yl]anthracen-9-yl]quinoline;3-(10-phenylanthracen-9-yl)-6-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]dibenzofuran
CID 157749525
2-[4-[9,9-Dihexyl-7-[4-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[5-[9,9-dimethyl-7-[2-methyl-6-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)-3-pyridinyl]fluoren-2-yl]-6-methyl-2-pyridinyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[4-[9,9-dimethyl-7-[4-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[4-[9,9-dimethyl-7-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-[1,3]oxazolo[4,5-b]pyridine;5-methyl-2-[6-methyl-5-[7-[2-methyl-6-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)-3-pyridinyl]-9,9-bis(trifluoromethyl)fluoren-2-yl]-2-pyridinyl]-[1,3]oxazolo[4,5-b]pyridine
CID 158312442
2-[4-[3-[2-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[3-[3-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-[2-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-4,5,6,7-tetrakis(trifluoromethyl)-1,3-benzoxazole;2-[4-[4-[3-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-4,5,6,7-tetrakis(trifluoromethyl)-1,3-benzoxazole
CID 158383395
2-[4-[3-[2-[3-[4-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-[2-[4-[4-[5,6-bis(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-5,6-bis(trifluoromethyl)-1,3-benzoxazole;4-methyl-2-[4-[4-[2-[4-[4-[7-methyl-4-(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-7-(trifluoromethyl)-1,3-benzoxazole;4-methyl-2-[4-[4-[2-[4-[4-[7-methyl-4,5,6-tris(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-5,6,7-tris(trifluoromethyl)-1,3-benzoxazole
CID 158435449
2-[3-[9,9-Dihexyl-7-[3-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[3-[9,9-dimethyl-7-[3-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[6-[9,9-dimethyl-7-[6-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]fluoren-2-yl]-2-pyridinyl]-5-methyl-[1,3]oxazolo[4,5-b]pyridine;2-[3-[9,9-dimethyl-7-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]fluoren-2-yl]phenyl]-[1,3]oxazolo[4,5-b]pyridine;5-methyl-2-[6-[7-[6-(5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl)-2-pyridinyl]-9,9-bis(trifluoromethyl)fluoren-2-yl]-2-pyridinyl]-[1,3]oxazolo[4,5-b]pyridine
CID 159148825
CID 159377111
CID 159377111
2-[3-[4-[2-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[3-[4-[3-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[3-[2-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[3-[3-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-[2-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-4-methyl-5,6,7-tris(trifluoromethyl)-1,3-benzoxazole;2-[4-[4-[3-[4-[4-(1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-7-methyl-4,5,6-tris(trifluoromethyl)-1,3-benzoxazole
CID 159770820
3-[4-(1,3-benzoxazol-2-yl)-6-(2-methylpyrimidin-5-yl)-1,3,5-triazin-2-yl]-5-isocyanobenzonitrile;(2Z)-2-[4-[(Z)-cyano-(2-methylpurin-8-ylidene)methyl]-6-[(E)-isocyano-(2-methylpurin-8-ylidene)methyl]-1,3,5-triazin-2-yl]-2-(5-methylimidazo[4,5-b]pyridin-2-ylidene)acetonitrile;(2Z)-2-[4-[(Z)-cyano-(2-methylpurin-8-ylidene)methyl]-6-[(E)-isocyano-[2-(trifluoromethyl)purin-8-ylidene]methyl]-1,3,5-triazin-2-yl]-2-(2-methylpurin-8-ylidene)acetonitrile;2-(4-phenyl-6-pyridin-3-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole
CID 160260088
2-[4-[3,5-Bis[4-(trifluoromethoxy)phenyl]phenyl]phenyl]-4,5,6-triphenylpyrimidine;2-[4-[2-(4-isocyanophenyl)naphthalen-1-yl]phenyl]-4,5,6-triphenylpyrimidine;2-[3-(5-methyl-2-pyridinyl)-5-phenanthren-9-ylphenyl]-4,5,6-triphenylpyrimidine;2-[4-[4-(4-phenylphenanthro[9,10-d]pyrimidin-2-yl)phenyl]phenyl]-1,3-benzoxazole
CID 160278759

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The IUPAC name of 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole (CID 158414097) is 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole.
What is the SMILES notation for 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The canonical SMILES for 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole is c1cc(-c2ccc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4ccc(-c5cccc6cnccc56)cc4)n3)cc2)c2ccncc2c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5cccnc45)c3)n2)cc(-c2cccc3cccnc23)c1.c1cc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)nc(-c3cccc(-c4cccc5ccncc45)c3)n2)cc(-c2cccc3ccncc23)c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6cncc7ccccc67)cc5)n4)cc3)cncc2c1.c1ccc2c(-c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nccc7ccccc67)cc5)n4)cc3)nccc2c1.c1cnc2c(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cccc5cccnc45)n3)cccc2c1.
What is the InChIKey of 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The InChIKey is GZRBFRBBMYDOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/5C46H28N6O.C34H20N6O/c1-3-9-37-35(7-1)25-47-27-39(37)29-13-17-31(18-14-29)43-50-44(32-19-15-30(16-20-32)40-28-48-26-36-8-2-4-10-38(36)40)52-45(51-43)33-21-23-34(24-22-33)46-49-41-11-5-6-12-42(41)53-46;1-3-9-37-29(7-1)25-27-47-41(37)31-13-17-33(18-14-31)43-50-44(34-19-15-32(16-20-34)42-38-10-4-2-8-30(38)26-28-48-42)52-45(51-43)35-21-23-36(24-22-35)46-49-39-11-5-6-12-40(39)53-46;1-2-20-40-39(19-1)49-46(53-40)32-23-21-31(22-24-32)43-50-44(35-13-3-11-33(27-35)37-17-5-9-29-15-7-25-47-41(29)37)52-45(51-43)36-14-4-12-34(28-36)38-18-6-10-30-16-8-26-48-42(30)38;1-2-16-42-41(15-1)49-46(53-42)32-19-17-31(18-20-32)43-50-44(35-11-3-9-33(25-35)37-13-5-7-29-21-23-47-27-39(29)37)52-45(51-43)36-12-4-10-34(26-36)38-14-6-8-30-22-24-48-28-40(30)38;1-2-10-42-41(9-1)49-46(53-42)34-21-19-33(20-22-34)45-51-43(31-15-11-29(12-16-31)37-7-3-5-35-27-47-25-23-39(35)37)50-44(52-45)32-17-13-30(14-18-32)38-8-4-6-36-28-48-26-24-40(36)38;1-2-14-28-27(13-1)37-34(41-28)24-17-15-23(16-18-24)31-38-32(25-11-3-7-21-9-5-19-35-29(21)25)40-33(39-31)26-12-4-8-22-10-6-20-36-30(22)26/h5*1-28H;1-20H.
What are the key properties of 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole has a molecular weight of 3932.43 g/mol, XLogP of 63.33, 34 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4,6-bis(3-isoquinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-4-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(4-isoquinolin-5-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-di(quinolin-8-yl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole is sourced from PubChem (CID 158414097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).