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

C146H88N10O6S — CID 160861066

IUPAC8-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
SMILESc1ccc(-c2nc3ccc4ccc(-c5cccc6c5oc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc6c5sc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc6ccccc6nc5-c5ccccc5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nccc6ccccc56)cc4c3o2)cc1
InChIInChI=1S/2C31H19N3O.C29H17NO2.C29H17NOS.C26H16N2O/c1-3-9-21(10-4-1)28-29(33-26-14-8-7-13-25(26)32-28)23-16-15-20-17-18-27-30(24(20)19-23)35-31(34-27)22-11-5-2-6-12-22;1-3-9-21(10-4-1)28-24-13-7-8-14-26(24)32-30(34-28)23-16-15-20-17-18-27-29(25(20)19-23)35-31(33-27)22-11-5-2-6-12-22;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)28(25)32-29)21-10-6-11-23-22-9-4-5-12-26(22)31-27(21)23;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)27(25)31-29)21-10-6-11-23-22-9-4-5-12-26(22)32-28(21)23;1-2-7-19(8-3-1)26-28-23-13-12-18-10-11-20(16-22(18)25(23)29-26)24-21-9-5-4-6-17(21)14-15-27-24/h2*1-19H;2*1-17H;1-16H
InChIKeySKMJUXJVXIMZBQ-UHFFFAOYSA-N
MW2110.44 g/mol
LogP39.61
Rot. Bonds12

About 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

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 (PubChem CID 160861066) has the molecular formula C146H88N10O6S and a molecular weight of 2110.44 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name8-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
PubChem CID160861066
Molecular FormulaC146H88N10O6S
Molecular Weight2110.44 g/mol
Exact Mass2108.66
IUPAC Name8-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
SMILESc1ccc(-c2nc3ccc4ccc(-c5cccc6c5oc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc6c5sc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc6ccccc6nc5-c5ccccc5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nccc6ccccc56)cc4c3o2)cc1
InChIInChI=1S/2C31H19N3O.C29H17NO2.C29H17NOS.C26H16N2O/c1-3-9-21(10-4-1)28-29(33-26-14-8-7-13-25(26)32-28)23-16-15-20-17-18-27-30(24(20)19-23)35-31(34-27)22-11-5-2-6-12-22;1-3-9-21(10-4-1)28-24-13-7-8-14-26(24)32-30(34-28)23-16-15-20-17-18-27-29(25(20)19-23)35-31(33-27)22-11-5-2-6-12-22;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)28(25)32-29)21-10-6-11-23-22-9-4-5-12-26(22)31-27(21)23;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)27(25)31-29)21-10-6-11-23-22-9-4-5-12-26(22)32-28(21)23;1-2-7-19(8-3-1)26-28-23-13-12-18-10-11-20(16-22(18)25(23)29-26)24-21-9-5-4-6-17(21)14-15-27-24/h2*1-19H;2*1-17H;1-16H
InChIKeySKMJUXJVXIMZBQ-UHFFFAOYSA-N
XLogP39.61
TPSA207.74 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002110.44
LogP ≤ 539.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 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 with MolForge

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Related Compounds

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
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
8-dibenzofuran-4-yl-2-phenylbenzo[e][1,3]benzoxazole;8-dibenzothiophen-4-yl-2-phenylbenzo[e][1,3]benzoxazole;8-isoquinolin-1-yl-2-phenylbenzo[e][1,3]benzoxazole;2-phenyl-8-quinolin-2-ylbenzo[e][1,3]benzoxazole
CID 160862639
2-dibenzothiophen-4-yl-8-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[g][1,3]benzoxazole
CID 138633567
2-(4-dibenzofuran-4-ylphenyl)-4-(3-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazine
CID 130288940
2-phenyl-8-(4-phenylquinazolin-2-yl)benzo[g][1,3]benzoxazole
CID 138633502
3-naphtho[1,2-b][1]benzofuran-2-yl-1-phenylbenzo[f]quinazoline;2-naphtho[1,2-b][1]benzofuran-2-yl-4-phenylbenzo[h]quinazoline;2-naphtho[1,2-b][1]benzofuran-2-yl-4-phenylquinazoline;3-naphtho[1,2-b][1]benzothiol-2-yl-1-phenylbenzo[f]quinazoline;2-naphtho[1,2-b][1]benzothiol-2-yl-4-phenylbenzo[h]quinazoline;2-naphtho[1,2-b][1]benzothiol-2-yl-4-phenylquinazoline
CID 158768602
2-(3-dibenzofuran-4-ylphenyl)-4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazine
CID 171445309
2-(3-dibenzofuran-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine;2-dibenzothiophen-4-yl-4,6-diphenyl-1,3,5-triazine
CID 144953430
2-chrysen-2-yl-4-dibenzofuran-4-yl-6-dibenzothiophen-4-yl-1,3,5-triazine
CID 170131595
6-[4-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-2-phenyl-[1]benzothiolo[2,3-c]quinoline;6-[3-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-(3-phenylphenyl)-[1]benzothiolo[2,3-c]quinoline
CID 160897617
2-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-14-(4-phenylphenyl)-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-14-(4-phenylphenyl)-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;2-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-14-(4-phenylphenyl)-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 158851304

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2nc3ccc4ccc(-c5cccc6c5oc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5cccc6c5sc5ccccc56)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nc6ccccc6nc5-c5ccccc5)cc4c3o2)cc1.c1ccc(-c2nc3ccc4ccc(-c5nccc6ccccc56)cc4c3o2)cc1.
What is the InChIKey of 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?
The InChIKey is SKMJUXJVXIMZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H19N3O.C29H17NO2.C29H17NOS.C26H16N2O/c1-3-9-21(10-4-1)28-29(33-26-14-8-7-13-25(26)32-28)23-16-15-20-17-18-27-30(24(20)19-23)35-31(34-27)22-11-5-2-6-12-22;1-3-9-21(10-4-1)28-24-13-7-8-14-26(24)32-30(34-28)23-16-15-20-17-18-27-29(25(20)19-23)35-31(33-27)22-11-5-2-6-12-22;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)28(25)32-29)21-10-6-11-23-22-9-4-5-12-26(22)31-27(21)23;1-2-7-19(8-3-1)29-30-25-16-15-18-13-14-20(17-24(18)27(25)31-29)21-10-6-11-23-22-9-4-5-12-26(22)32-28(21)23;1-2-7-19(8-3-1)26-28-23-13-12-18-10-11-20(16-22(18)25(23)29-26)24-21-9-5-4-6-17(21)14-15-27-24/h2*1-19H;2*1-17H;1-16H.
What are the key properties of 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?
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 has a molecular weight of 2110.44 g/mol, XLogP of 39.61, 12 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160861066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).