2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole

C148H90N18O2S2 — CID 158828904

IUPAC2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole
SMILESC1=CC2=CC=C3C=CC=C4C(c5cc(-c6cccnc6)cc(-c6ccc(-c7nc8ccccc8o7)c7ccccc67)c5)=CC(=C1)C2C34.c1ccc2c(-c3cc(-c4cncc5ccccc45)nc(-c4ccc(-c5nc6ccccc6s5)c5ccccc45)c3)cccc2c1.c1cnc(-c2nc(-c3cccnc3)nc(-c3ccc(-c4nc5ccccc5s4)c4ccccc34)n2)nc1.c1cncc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)cc(-c3cc4cccnc4c4ncccc34)n2)c1
InChIInChI=1S/C44H28N2O.C41H25N3S.C34H20N6O.C29H17N7S/c1-2-13-36-35(12-1)34(19-20-38(36)44-46-40-15-3-4-16-41(40)47-44)32-22-31(30-11-7-21-45-26-30)23-33(24-32)39-25-29-10-5-8-27-17-18-28-9-6-14-37(39)43(28)42(27)29;1-3-13-29-26(10-1)12-9-17-31(29)28-22-38(43-39(23-28)36-25-42-24-27-11-2-4-14-30(27)36)34-20-21-35(33-16-6-5-15-32(33)34)41-44-37-18-7-8-19-40(37)45-41;1-2-10-30-27(9-1)40-34(41-30)22-13-11-21(12-14-22)28-19-29(39-33(38-28)24-7-3-15-35-20-24)26-18-23-6-4-16-36-31(23)32-25(26)8-5-17-37-32;1-2-9-20-19(8-1)21(12-13-22(20)29-33-23-10-3-4-11-24(23)37-29)26-34-25(18-7-5-14-30-17-18)35-28(36-26)27-31-15-6-16-32-27/h1-26,42-43H;1-25H;1-20H;1-17H
InChIKeyIWUKIUDOHPRRRF-UHFFFAOYSA-N
MW2216.61 g/mol
LogP36.34
Rot. Bonds16

About 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole

2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole (PubChem CID 158828904) has the molecular formula C148H90N18O2S2 and a molecular weight of 2216.61 g/mol. Its IUPAC name is 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole.

Molecular Properties

Compound Name2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole
PubChem CID158828904
Molecular FormulaC148H90N18O2S2
Molecular Weight2216.61 g/mol
Exact Mass2214.69
IUPAC Name2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole
SMILESC1=CC2=CC=C3C=CC=C4C(c5cc(-c6cccnc6)cc(-c6ccc(-c7nc8ccccc8o7)c7ccccc67)c5)=CC(=C1)C2C34.c1ccc2c(-c3cc(-c4cncc5ccccc45)nc(-c4ccc(-c5nc6ccccc6s5)c5ccccc45)c3)cccc2c1.c1cnc(-c2nc(-c3cccnc3)nc(-c3ccc(-c4nc5ccccc5s4)c4ccccc34)n2)nc1.c1cncc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)cc(-c3cc4cccnc4c4ncccc34)n2)c1
InChIInChI=1S/C44H28N2O.C41H25N3S.C34H20N6O.C29H17N7S/c1-2-13-36-35(12-1)34(19-20-38(36)44-46-40-15-3-4-16-41(40)47-44)32-22-31(30-11-7-21-45-26-30)23-33(24-32)39-25-29-10-5-8-27-17-18-28-9-6-14-37(39)43(28)42(27)29;1-3-13-29-26(10-1)12-9-17-31(29)28-22-38(43-39(23-28)36-25-42-24-27-11-2-4-14-30(27)36)34-20-21-35(33-16-6-5-15-32(33)34)41-44-37-18-7-8-19-40(37)45-41;1-2-10-30-27(9-1)40-34(41-30)22-13-11-21(12-14-22)28-19-29(39-33(38-28)24-7-3-15-35-20-24)26-18-23-6-4-16-36-31(23)32-25(26)8-5-17-37-32;1-2-9-20-19(8-1)21(12-13-22(20)29-33-23-10-3-4-11-24(23)37-29)26-34-25(18-7-5-14-30-17-18)35-28(36-26)27-31-15-6-16-32-27/h1-26,42-43H;1-25H;1-20H;1-17H
InChIKeyIWUKIUDOHPRRRF-UHFFFAOYSA-N
XLogP36.34
TPSA258.30 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds16
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002216.61
LogP ≤ 536.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole with MolForge

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Related Compounds

1-Cyclohexyl-4-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;9-phenyl-4-propan-2-ylcarbazole;1-phenyl-2-(4-propan-2-ylphenyl)benzimidazole;4-propan-2-ylbenzonitrile;5-propan-2-yl-1,2-dihydroacenaphthylene;1-propan-2-ylisoquinoline;2-(4-propan-2-ylphenyl)-1,3-benzothiazole;2-(4-propan-2-ylphenyl)-1,3-benzoxazole;9-(4-propan-2-ylphenyl)carbazole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylquinoline;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;trimethyl-(4-propan-2-ylphenyl)silane;triphenyl-(4-propan-2-ylphenyl)silane
CID 157063515
12,12-Dimethyl-11-[3-(4,5,6-triphenylpyrimidin-2-yl)phenyl]indeno[2,1-a]carbazole;2-[4-[4-(4,5,6-triphenylpyrimidin-2-yl)phenyl]phenyl]-1,3-benzothiazole;2-[4-[4-(4,5,6-triphenylpyrimidin-2-yl)phenyl]phenyl]-1,3-benzoxazole;4,5,6-triphenyl-2-[4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]naphthalen-1-yl]phenyl]pyrimidine
CID 157288939
1-cyclohexyl-3-propan-2-ylbenzene;1-cyclopentyl-3-propan-2-ylbenzene;2-methyl-4-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;1-(2-propan-2-ylphenyl)pyrrolidine;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-3-(trifluoromethyl)pyridine
CID 157464689
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
benzene-1,2-dicarbonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;1,2-bis(trifluoromethyl)benzene;5H-cyclopenta[c]pyridine;3H-indazole;isoindole-1,3-dione;4H-naphthalen-1-one;1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;2-phenyl-1,3-benzoxazole;pyrido[3,4-b]pyrazine;pyrido[2,3-d]pyridazine;quinazoline;1,2,3-tris(trifluoromethyl)benzene
CID 157751392
Dialuminum;trigallium;[2-(1,3-benzothiazol-2-yl)phenyl]-methylsulfonylazanide;[2-(1,3-benzoxazol-2-yl)phenyl]-pyrazin-2-ylazanide;7-(3-methylphenyl)-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;7-(4-methylphenyl)-2-pyridin-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-olate;2-pyridin-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazin-4-olate
CID 157760113
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;2-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 157769145
6-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine;6-fluoro-N-[2-[4-[(2-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine;N-[4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-amine;1-methyl-2-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]benzimidazole;N-[2-(4-naphthalen-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine;N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-benzoxazol-2-amine
CID 157832980
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-benzo[h]quinolin-5-yl-5-[3-[5-(3,5-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 157966551
2,5-Dimethyl-1,3-benzothiazole;1-methoxy-4-methylbenzene;5-methyl-1,3-benzothiazole;3-methyl-1-benzothiophene;5-methyl-2,1,3-benzoxadiazole;2-methyl-1,3-benzoxazole;3-methyl-5-phenyl-1,2,4-oxadiazole;2-methylpyrazine;2-methylpyrimidine;2-methyl-[1,3]thiazolo[5,4-b]pyridine;2-methyl-4-thiophen-2-ylpyrimidine;2-methyl-5-(trifluoromethyl)pyridine
CID 158298930
1H-benzimidazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzothiazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1,3-benzoxazol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-imidazo[4,5-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-piperidin-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-pyrrol-1-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158306259
bis(5-chloro-2-methyl-1,3-benzoxazole);2,5-dimethyl-1,3-benzoxazole;2,5-dimethyl-3H-indole;1-fluoro-4-methylbenzene;bis(6-fluoro-2-methyl-1,3-benzothiazole);bis(6-fluoro-2-methyl-1,3-benzoxazole);2-methylnaphthalene;2-methyl-5-phenyl-1,3-benzoxazole;bis(2-methyl-5-pyridin-4-yl-2,3-dihydro-1,3-thiazole);2-methylsulfanyl-3H-pyrrolo[2,3-b]pyridine;2-methyl-4-(trifluoromethyl)pyridine;2-methyl-4-(trifluoromethyl)pyrimidine
CID 158417103

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole?
The IUPAC name of 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole (CID 158828904) is 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole.
What is the SMILES notation for 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole?
The canonical SMILES for 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole is C1=CC2=CC=C3C=CC=C4C(c5cc(-c6cccnc6)cc(-c6ccc(-c7nc8ccccc8o7)c7ccccc67)c5)=CC(=C1)C2C34.c1ccc2c(-c3cc(-c4cncc5ccccc45)nc(-c4ccc(-c5nc6ccccc6s5)c5ccccc45)c3)cccc2c1.c1cnc(-c2nc(-c3cccnc3)nc(-c3ccc(-c4nc5ccccc5s4)c4ccccc34)n2)nc1.c1cncc(-c2nc(-c3ccc(-c4nc5ccccc5o4)cc3)cc(-c3cc4cccnc4c4ncccc34)n2)c1.
What is the InChIKey of 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole?
The InChIKey is IWUKIUDOHPRRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2O.C41H25N3S.C34H20N6O.C29H17N7S/c1-2-13-36-35(12-1)34(19-20-38(36)44-46-40-15-3-4-16-41(40)47-44)32-22-31(30-11-7-21-45-26-30)23-33(24-32)39-25-29-10-5-8-27-17-18-28-9-6-14-37(39)43(28)42(27)29;1-3-13-29-26(10-1)12-9-17-31(29)28-22-38(43-39(23-28)36-25-42-24-27-11-2-4-14-30(27)36)34-20-21-35(33-16-6-5-15-32(33)34)41-44-37-18-7-8-19-40(37)45-41;1-2-10-30-27(9-1)40-34(41-30)22-13-11-21(12-14-22)28-19-29(39-33(38-28)24-7-3-15-35-20-24)26-18-23-6-4-16-36-31(23)32-25(26)8-5-17-37-32;1-2-9-20-19(8-1)21(12-13-22(20)29-33-23-10-3-4-11-24(23)37-29)26-34-25(18-7-5-14-30-17-18)35-28(36-26)27-31-15-6-16-32-27/h1-26,42-43H;1-25H;1-20H;1-17H.
What are the key properties of 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole?
2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole has a molecular weight of 2216.61 g/mol, XLogP of 36.34, 16 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]naphthalen-1-yl]-1,3-benzoxazole;2-[4-(6-isoquinolin-4-yl-4-naphthalen-1-yl-2-pyridinyl)naphthalen-1-yl]-1,3-benzothiazole;2-[4-[6-(1,10-phenanthrolin-5-yl)-2-pyridin-3-ylpyrimidin-4-yl]phenyl]-1,3-benzoxazole;2-[4-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-1,3-benzothiazole is sourced from PubChem (CID 158828904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).