8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole

C153H95N11O4S — CID 160577763

IUPAC8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6ccc7nc(-c8ccccc8)oc7c6c5)c4)n3)c2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6cccc7c6sc6ccccc67)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc7ccccc7nc6-c6ccccc6)c5)cc4c3o2)cc1
InChIInChI=1S/C44H28N4O.2C37H23N3O.C35H21NOS/c1-4-12-29(13-5-1)33-18-10-20-36(26-33)42-46-41(31-14-6-2-7-15-31)47-43(48-42)37-21-11-19-34(27-37)35-23-22-30-24-25-39-40(38(30)28-35)49-44(45-39)32-16-8-3-9-17-32;1-3-10-25(11-4-1)34-35(39-32-17-8-7-16-31(32)38-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-36(30(24)23-28)41-37(40-33)26-12-5-2-6-13-26;1-3-10-25(11-4-1)34-30-16-7-8-17-32(30)38-36(40-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-35(31(24)23-28)41-37(39-33)26-12-5-2-6-13-26;1-2-8-23(9-3-1)35-36-31-19-18-22-16-17-25(21-30(22)33(31)37-35)24-10-6-11-26(20-24)27-13-7-14-29-28-12-4-5-15-32(28)38-34(27)29/h1-28H;2*1-23H;1-21H
InChIKeyRBJLELQBKJLSFG-UHFFFAOYSA-N
MW2183.58 g/mol
LogP40.70
Rot. Bonds17

About 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole

8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole (PubChem CID 160577763) has the molecular formula C153H95N11O4S and a molecular weight of 2183.58 g/mol. Its IUPAC name is 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole.

Molecular Properties

Compound Name8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole
PubChem CID160577763
Molecular FormulaC153H95N11O4S
Molecular Weight2183.58 g/mol
Exact Mass2181.73
IUPAC Name8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6ccc7nc(-c8ccccc8)oc7c6c5)c4)n3)c2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6cccc7c6sc6ccccc67)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc7ccccc7nc6-c6ccccc6)c5)cc4c3o2)cc1
InChIInChI=1S/C44H28N4O.2C37H23N3O.C35H21NOS/c1-4-12-29(13-5-1)33-18-10-20-36(26-33)42-46-41(31-14-6-2-7-15-31)47-43(48-42)37-21-11-19-34(27-37)35-23-22-30-24-25-39-40(38(30)28-35)49-44(45-39)32-16-8-3-9-17-32;1-3-10-25(11-4-1)34-35(39-32-17-8-7-16-31(32)38-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-36(30(24)23-28)41-37(40-33)26-12-5-2-6-13-26;1-3-10-25(11-4-1)34-30-16-7-8-17-32(30)38-36(40-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-35(31(24)23-28)41-37(39-33)26-12-5-2-6-13-26;1-2-8-23(9-3-1)35-36-31-19-18-22-16-17-25(21-30(22)33(31)37-35)24-10-6-11-26(20-24)27-13-7-14-29-28-12-4-5-15-32(28)38-34(27)29/h1-28H;2*1-23H;1-21H
InChIKeyRBJLELQBKJLSFG-UHFFFAOYSA-N
XLogP40.70
TPSA194.35 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds17
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002183.58
LogP ≤ 540.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole with MolForge

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Related Compounds

8-dibenzofuran-4-yl-2-phenylbenzo[g][1,3]benzoxazole;8-dibenzothiophen-4-yl-2-phenylbenzo[g][1,3]benzoxazole;8-isoquinolin-1-yl-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-(4-phenylquinazolin-2-yl)benzo[g][1,3]benzoxazole;2-phenyl-8-(3-phenylquinoxalin-2-yl)benzo[g][1,3]benzoxazole
CID 160861066
2-dibenzothiophen-4-yl-8-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[g][1,3]benzoxazole
CID 138633567
7-(3-dibenzofuran-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;7-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylbenzo[e][1,3]benzothiazole;2-phenyl-7-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-7-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole
CID 160756920
2-phenyl-8-(4-phenylquinazolin-2-yl)benzo[g][1,3]benzoxazole
CID 138633502
2-[4-[6-[3-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]phenyl]-1,3-benzoxazole
CID 155356881
2-phenyl-4-[4-[6-[4-(2-phenylquinazolin-4-yl)phenyl]dibenzothiophen-2-yl]phenyl]quinazoline
CID 155328667
2-(4-dibenzothiophen-4-ylphenyl)-4-(3-phenylphenyl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 168850283
2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[3-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425260
4-[4-[4-[6-(4-dibenzothiophen-4-ylphenyl)-2-phenylpyrimidin-4-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenylquinazoline
CID 163817234
2-[3-(8-dibenzothiophen-2-yldibenzothiophen-4-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 122679618
6-(4-dibenzothiophen-4-ylphenyl)-2,3-diphenylquinoxaline
CID 165098690
2-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-6-[4-[3-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425247

Frequently Asked Questions

What is the IUPAC name of 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole?
The IUPAC name of 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole (CID 160577763) is 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole.
What is the SMILES notation for 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole?
The canonical SMILES for 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6ccc7nc(-c8ccccc8)oc7c6c5)c4)n3)c2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6cccc7c6sc6ccccc67)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc(-c7ccccc7)c7ccccc7n6)c5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc(-c6nc7ccccc7nc6-c6ccccc6)c5)cc4c3o2)cc1.
What is the InChIKey of 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole?
The InChIKey is RBJLELQBKJLSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4O.2C37H23N3O.C35H21NOS/c1-4-12-29(13-5-1)33-18-10-20-36(26-33)42-46-41(31-14-6-2-7-15-31)47-43(48-42)37-21-11-19-34(27-37)35-23-22-30-24-25-39-40(38(30)28-35)49-44(45-39)32-16-8-3-9-17-32;1-3-10-25(11-4-1)34-35(39-32-17-8-7-16-31(32)38-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-36(30(24)23-28)41-37(40-33)26-12-5-2-6-13-26;1-3-10-25(11-4-1)34-30-16-7-8-17-32(30)38-36(40-34)29-15-9-14-27(22-29)28-19-18-24-20-21-33-35(31(24)23-28)41-37(39-33)26-12-5-2-6-13-26;1-2-8-23(9-3-1)35-36-31-19-18-22-16-17-25(21-30(22)33(31)37-35)24-10-6-11-26(20-24)27-13-7-14-29-28-12-4-5-15-32(28)38-34(27)29/h1-28H;2*1-23H;1-21H.
What are the key properties of 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole?
8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole has a molecular weight of 2183.58 g/mol, XLogP of 40.70, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-dibenzothiophen-4-ylphenyl)-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(4-phenylquinazolin-2-yl)phenyl]benzo[g][1,3]benzoxazole;2-phenyl-8-[3-(3-phenylquinoxalin-2-yl)phenyl]benzo[g][1,3]benzoxazole is sourced from PubChem (CID 160577763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).