N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole

C251H158N34O6 — CID 158890764

IUPACN-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccn5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)n3)c2)nc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)n3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5cccnc5)c4)n3)cc(-c3cccnc3)n2)cc1.c1ccc2cc(N(c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nc7ccccc7o6)cc5)n4)cc3)c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C55H34N6O2.2C50H32N6O.2C48H30N8O/c1-3-11-42-33-45(31-25-35(42)9-1)61(46-32-26-36-10-2-4-12-43(36)34-46)44-29-27-39(28-30-44)53-59-51(37-17-21-40(22-18-37)54-56-47-13-5-7-15-49(47)62-54)58-52(60-53)38-19-23-41(24-20-38)55-57-48-14-6-8-16-50(48)63-55;1-5-15-33(16-6-1)42-29-39(30-43(51-42)34-17-7-2-8-18-34)48-54-47(37-25-27-38(28-26-37)50-53-41-23-13-14-24-46(41)57-50)55-49(56-48)40-31-44(35-19-9-3-10-20-35)52-45(32-40)36-21-11-4-12-22-36;1-3-13-33(14-4-1)37-27-39(43-17-9-11-25-51-43)31-41(29-37)48-54-47(35-21-23-36(24-22-35)50-53-45-19-7-8-20-46(45)57-50)55-49(56-48)42-30-38(34-15-5-2-6-16-34)28-40(32-42)44-18-10-12-26-52-44;1-3-11-31(12-4-1)40-25-37(27-42(51-40)35-15-9-23-49-29-35)46-54-45(33-19-21-34(22-20-33)48-53-39-17-7-8-18-44(39)57-48)55-47(56-46)38-26-41(32-13-5-2-6-14-32)52-43(28-38)36-16-10-24-50-30-36;1-2-16-44-43(15-1)53-48(57-44)32-19-17-31(18-20-32)45-54-46(37-27-33(39-11-3-7-21-49-39)25-34(28-37)40-12-4-8-22-50-40)56-47(55-45)38-29-35(41-13-5-9-23-51-41)26-36(30-38)42-14-6-10-24-52-42/h1-34H;2*1-32H;2*1-30H
InChIKeyJEEWXEPPKQFHDP-UHFFFAOYSA-N
MW3746.26 g/mol
LogP60.40
Rot. Bonds40

About N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole

N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole (PubChem CID 158890764) has the molecular formula C251H158N34O6 and a molecular weight of 3746.26 g/mol. Its IUPAC name is N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole.

Molecular Properties

Compound NameN-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
PubChem CID158890764
Molecular FormulaC251H158N34O6
Molecular Weight3746.26 g/mol
Exact Mass3743.31
IUPAC NameN-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole
SMILESc1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccn5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)n3)c2)nc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)n3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5cccnc5)c4)n3)cc(-c3cccnc3)n2)cc1.c1ccc2cc(N(c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nc7ccccc7o6)cc5)n4)cc3)c3ccc4ccccc4c3)ccc2c1
InChIInChI=1S/C55H34N6O2.2C50H32N6O.2C48H30N8O/c1-3-11-42-33-45(31-25-35(42)9-1)61(46-32-26-36-10-2-4-12-43(36)34-46)44-29-27-39(28-30-44)53-59-51(37-17-21-40(22-18-37)54-56-47-13-5-7-15-49(47)62-54)58-52(60-53)38-19-23-41(24-20-38)55-57-48-14-6-8-16-50(48)63-55;1-5-15-33(16-6-1)42-29-39(30-43(51-42)34-17-7-2-8-18-34)48-54-47(37-25-27-38(28-26-37)50-53-41-23-13-14-24-46(41)57-50)55-49(56-48)40-31-44(35-19-9-3-10-20-35)52-45(32-40)36-21-11-4-12-22-36;1-3-13-33(14-4-1)37-27-39(43-17-9-11-25-51-43)31-41(29-37)48-54-47(35-21-23-36(24-22-35)50-53-45-19-7-8-20-46(45)57-50)55-49(56-48)42-30-38(34-15-5-2-6-16-34)28-40(32-42)44-18-10-12-26-52-44;1-3-11-31(12-4-1)40-25-37(27-42(51-40)35-15-9-23-49-29-35)46-54-45(33-19-21-34(22-20-33)48-53-39-17-7-8-18-44(39)57-48)55-47(56-46)38-26-41(32-13-5-2-6-14-32)52-43(28-38)36-16-10-24-50-30-36;1-2-16-44-43(15-1)53-48(57-44)32-19-17-31(18-20-32)45-54-46(37-27-33(39-11-3-7-21-49-39)25-34(28-37)40-12-4-8-22-50-40)56-47(55-45)38-29-35(41-13-5-9-23-51-41)26-36(30-38)42-14-6-10-24-52-42/h1-34H;2*1-32H;2*1-30H
InChIKeyJEEWXEPPKQFHDP-UHFFFAOYSA-N
XLogP60.40
TPSA507.45 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds40
Heavy Atoms291
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003746.26
LogP ≤ 560.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole with MolForge

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Related Compounds

(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)pyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3R)-3,4-dimethylpiperazin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-fluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 157242209
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
7-Propan-2-yl-2-[4-[[[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]methylamino]methyl]phenyl]-1,3-benzoxazole-5-carbonitrile;7-propan-2-yl-2-[4-[[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]methoxymethyl]phenyl]-1,3-benzoxazole-5-carbonitrile;7-propan-2-yl-2-[4-[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]methoxymethyl]phenyl]-1,3-benzoxazole-5-carbonitrile;7-propan-2-yl-2-[4-[[[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]methylamino]methyl]phenyl]-1,3-benzoxazole-5-carbonitrile
CID 158538481
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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The IUPAC name of N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole (CID 158890764) is N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole.
What is the SMILES notation for N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The canonical SMILES for N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole is c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccn5)c4)n3)c2)cc1.c1ccc(-c2cc(-c3ccccn3)cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccn5)cc(-c5ccccn5)c4)n3)c2)nc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5ccccc5)c4)n3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3nc(-c4ccc(-c5nc6ccccc6o5)cc4)nc(-c4cc(-c5ccccc5)nc(-c5cccnc5)c4)n3)cc(-c3cccnc3)n2)cc1.c1ccc2cc(N(c3ccc(-c4nc(-c5ccc(-c6nc7ccccc7o6)cc5)nc(-c5ccc(-c6nc7ccccc7o6)cc5)n4)cc3)c3ccc4ccccc4c3)ccc2c1.
What is the InChIKey of N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
The InChIKey is JEEWXEPPKQFHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H34N6O2.2C50H32N6O.2C48H30N8O/c1-3-11-42-33-45(31-25-35(42)9-1)61(46-32-26-36-10-2-4-12-43(36)34-46)44-29-27-39(28-30-44)53-59-51(37-17-21-40(22-18-37)54-56-47-13-5-7-15-49(47)62-54)58-52(60-53)38-19-23-41(24-20-38)55-57-48-14-6-8-16-50(48)63-55;1-5-15-33(16-6-1)42-29-39(30-43(51-42)34-17-7-2-8-18-34)48-54-47(37-25-27-38(28-26-37)50-53-41-23-13-14-24-46(41)57-50)55-49(56-48)40-31-44(35-19-9-3-10-20-35)52-45(32-40)36-21-11-4-12-22-36;1-3-13-33(14-4-1)37-27-39(43-17-9-11-25-51-43)31-41(29-37)48-54-47(35-21-23-36(24-22-35)50-53-45-19-7-8-20-46(45)57-50)55-49(56-48)42-30-38(34-15-5-2-6-16-34)28-40(32-42)44-18-10-12-26-52-44;1-3-11-31(12-4-1)40-25-37(27-42(51-40)35-15-9-23-49-29-35)46-54-45(33-19-21-34(22-20-33)48-53-39-17-7-8-18-44(39)57-48)55-47(56-46)38-26-41(32-13-5-2-6-14-32)52-43(28-38)36-16-10-24-50-30-36;1-2-16-44-43(15-1)53-48(57-44)32-19-17-31(18-20-32)45-54-46(37-27-33(39-11-3-7-21-49-39)25-34(28-37)40-12-4-8-22-50-40)56-47(55-45)38-29-35(41-13-5-9-23-51-41)26-36(30-38)42-14-6-10-24-52-42/h1-34H;2*1-32H;2*1-30H.
What are the key properties of N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole?
N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole has a molecular weight of 3746.26 g/mol, XLogP of 60.40, 40 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4,6-bis[4-(1,3-benzoxazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;2-[4-[4,6-bis(2,6-diphenyl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3,5-dipyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(3-phenyl-5-pyridin-2-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole;2-[4-[4,6-bis(2-phenyl-6-pyridin-3-yl-4-pyridinyl)-1,3,5-triazin-2-yl]phenyl]-1,3-benzoxazole is sourced from PubChem (CID 158890764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).