2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline

C328H186N16O12S4 — CID 159783478

IUPAC2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7ccc8ccccc8c7)c6)cc5c4nc3c2)c1.c1cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7cccc8ccccc78)c6)cc5c4nc3c2)cc(-c2cccc3ccccc23)c1.c1cc(-c2ccc3oc4nc5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5nc4c3c2)cc(-c2cccc3ccccc23)c1.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7oc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4oc5nc6ccc(-c7cccc8c7sc7ccccc78)cc6nc5c4c3)cccc12.c1ccc2c(c1)sc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12
InChIInChI=1S/3C46H28N2O.C38H20N2O3.2C38H20N2O2S.C38H20N2OS2.C38H22N2O/c1-3-17-37-29(9-1)11-7-19-39(37)35-15-5-13-31(25-35)33-22-24-44-41(27-33)45-46(49-44)48-42-23-21-34(28-43(42)47-45)32-14-6-16-36(26-32)40-20-8-12-30-10-2-4-18-38(30)40;1-3-9-31-23-37(17-15-29(31)7-1)33-11-5-13-35(25-33)39-20-22-44-41(27-39)45-46(49-44)48-42-21-19-40(28-43(42)47-45)36-14-6-12-34(26-36)38-18-16-30-8-2-4-10-32(30)24-38;1-2-9-33-25-35(20-19-29(33)7-1)30-15-17-31(18-16-30)37-21-23-42-43(28-37)47-45-41-27-36(22-24-44(41)49-46(45)48-42)34-11-5-12-38(26-34)40-14-6-10-32-8-3-4-13-39(32)40;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-34-29(19-21)35-38(43-34)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-33(26)42-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)22-15-17-30-31(20-22)39-35-29-19-21(16-18-33(29)42-38(35)40-30)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-33-29(19-21)35-38(42-33)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-33-25(7-1)27-11-5-9-23(36(27)42-33)21-16-18-32-29(19-21)35-38(41-32)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h3*1-28H;4*1-20H;1-22H
InChIKeyNHQRASYMIZKXFZ-UHFFFAOYSA-N
MW4671.46 g/mol
LogP92.36
Rot. Bonds22

About 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline

2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline (PubChem CID 159783478) has the molecular formula C328H186N16O12S4 and a molecular weight of 4671.46 g/mol. Its IUPAC name is 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline.

Molecular Properties

Compound Name2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
PubChem CID159783478
Molecular FormulaC328H186N16O12S4
Molecular Weight4671.46 g/mol
Exact Mass4667.33
IUPAC Name2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7ccc8ccccc8c7)c6)cc5c4nc3c2)c1.c1cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7cccc8ccccc78)c6)cc5c4nc3c2)cc(-c2cccc3ccccc23)c1.c1cc(-c2ccc3oc4nc5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5nc4c3c2)cc(-c2cccc3ccccc23)c1.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7oc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4oc5nc6ccc(-c7cccc8c7sc7ccccc78)cc6nc5c4c3)cccc12.c1ccc2c(c1)sc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12
InChIInChI=1S/3C46H28N2O.C38H20N2O3.2C38H20N2O2S.C38H20N2OS2.C38H22N2O/c1-3-17-37-29(9-1)11-7-19-39(37)35-15-5-13-31(25-35)33-22-24-44-41(27-33)45-46(49-44)48-42-23-21-34(28-43(42)47-45)32-14-6-16-36(26-32)40-20-8-12-30-10-2-4-18-38(30)40;1-3-9-31-23-37(17-15-29(31)7-1)33-11-5-13-35(25-33)39-20-22-44-41(27-39)45-46(49-44)48-42-21-19-40(28-43(42)47-45)36-14-6-12-34(26-36)38-18-16-30-8-2-4-10-32(30)24-38;1-2-9-33-25-35(20-19-29(33)7-1)30-15-17-31(18-16-30)37-21-23-42-43(28-37)47-45-41-27-36(22-24-44(41)49-46(45)48-42)34-11-5-12-38(26-34)40-14-6-10-32-8-3-4-13-39(32)40;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-34-29(19-21)35-38(43-34)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-33(26)42-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)22-15-17-30-31(20-22)39-35-29-19-21(16-18-33(29)42-38(35)40-30)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-33-29(19-21)35-38(42-33)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-33-25(7-1)27-11-5-9-23(36(27)42-33)21-16-18-32-29(19-21)35-38(41-32)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h3*1-28H;4*1-20H;1-22H
InChIKeyNHQRASYMIZKXFZ-UHFFFAOYSA-N
XLogP92.36
TPSA363.92 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds22
Heavy Atoms360
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004671.46
LogP ≤ 592.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline with MolForge

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Related Compounds

2,9-bis[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-[1]benzofuro[2,3-b]quinoxaline
CID 134273503
9-dibenzofuran-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline
CID 134273482
17-(3-dibenzothiophen-4-ylphenyl)-12-oxa-14,21-diazapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15(20),16,18-decaene
CID 162489714
9-dibenzothiophen-2-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline
CID 134273478
2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273485
2-[3-(6-phenyldibenzothiophen-2-yl)phenyl]-[1]benzofuro[3,2-b]quinoxaline
CID 134273443
4-[3-[11-(3-dibenzothiophen-4-ylphenyl)triphenylen-2-yl]phenyl]dibenzothiophene;2-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-(3-triphenylen-2-ylphenyl)dibenzothiophene;4-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran;4-[3-(3-triphenylen-2-ylphenyl)phenyl]dibenzothiophene
CID 158785351
2-[2-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzothiophene;2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzothiophene;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzothiophene;2-[6-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]naphthalen-2-yl]dibenzofuran;4-[6-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]naphthalen-2-yl]dibenzofuran;4-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]dibenzothiophene;4-[4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]dibenzothiophene;4-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]dibenzothiophene
CID 158929637
2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[3-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[4-(10-phenanthren-3-ylanthracen-9-yl)phenyl]dibenzofuran;2-[3-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;2-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzothiophene
CID 160693939
8-(3-dibenzothiophen-4-ylphenyl)-2-naphthalen-1-yl-[1]benzofuro[2,3-b]pyrazine;8-(3-dibenzothiophen-4-ylphenyl)-2-naphthalen-2-yl-[1]benzofuro[2,3-b]pyrazine;8-(3-dibenzothiophen-4-ylphenyl)-2-phenanthren-9-yl-[1]benzofuro[2,3-b]pyrazine
CID 157245814
2,9-bis(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273510
4-(7-dibenzothiophen-4-yltriphenylen-2-yl)dibenzothiophene;2-phenyl-8-triphenylen-2-yldibenzofuran;4-phenyl-6-triphenylen-2-yldibenzofuran;4-phenyl-6-triphenylen-2-yldibenzothiophene;2-triphenylen-2-yldibenzofuran
CID 158113882

Frequently Asked Questions

What is the IUPAC name of 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The IUPAC name of 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline (CID 159783478) is 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline.
What is the SMILES notation for 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The canonical SMILES for 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2cccc3nc4oc5ccccc5c4nc23)c1.c1cc(-c2ccc3ccccc3c2)cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7ccc8ccccc8c7)c6)cc5c4nc3c2)c1.c1cc(-c2ccc3nc4oc5ccc(-c6cccc(-c7cccc8ccccc78)c6)cc5c4nc3c2)cc(-c2cccc3ccccc23)c1.c1cc(-c2ccc3oc4nc5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5nc4c3c2)cc(-c2cccc3ccccc23)c1.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7oc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12.c1ccc2c(c1)oc1c(-c3ccc4oc5nc6ccc(-c7cccc8c7sc7ccccc78)cc6nc5c4c3)cccc12.c1ccc2c(c1)sc1c(-c3ccc4nc5oc6ccc(-c7cccc8c7sc7ccccc78)cc6c5nc4c3)cccc12.
What is the InChIKey of 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
The InChIKey is NHQRASYMIZKXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H28N2O.C38H20N2O3.2C38H20N2O2S.C38H20N2OS2.C38H22N2O/c1-3-17-37-29(9-1)11-7-19-39(37)35-15-5-13-31(25-35)33-22-24-44-41(27-33)45-46(49-44)48-42-23-21-34(28-43(42)47-45)32-14-6-16-36(26-32)40-20-8-12-30-10-2-4-18-38(30)40;1-3-9-31-23-37(17-15-29(31)7-1)33-11-5-13-35(25-33)39-20-22-44-41(27-39)45-46(49-44)48-42-21-19-40(28-43(42)47-45)36-14-6-12-34(26-36)38-18-16-30-8-2-4-10-32(30)24-38;1-2-9-33-25-35(20-19-29(33)7-1)30-15-17-31(18-16-30)37-21-23-42-43(28-37)47-45-41-27-36(22-24-44(41)49-46(45)48-42)34-11-5-12-38(26-34)40-14-6-10-32-8-3-4-13-39(32)40;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-34-29(19-21)35-38(43-34)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-33(26)42-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)22-15-17-30-31(20-22)39-35-29-19-21(16-18-33(29)42-38(35)40-30)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-32-25(7-1)27-11-5-9-23(36(27)41-32)21-16-18-33-29(19-21)35-38(42-33)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-3-13-33-25(7-1)27-11-5-9-23(36(27)42-33)21-16-18-32-29(19-21)35-38(41-32)40-30-17-15-22(20-31(30)39-35)24-10-6-12-28-26-8-2-4-14-34(26)43-37(24)28;1-2-13-29-27(11-1)28-12-3-4-14-30(28)33-22-24(19-20-31(29)33)23-9-7-10-25(21-23)26-16-8-17-34-36(26)40-37-32-15-5-6-18-35(32)41-38(37)39-34/h3*1-28H;4*1-20H;1-22H.
What are the key properties of 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline?
2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline has a molecular weight of 4671.46 g/mol, XLogP of 92.36, 22 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-bis(3-naphthalen-1-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2,9-bis(3-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;2-dibenzofuran-4-yl-9-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;9-dibenzofuran-4-yl-2-dibenzothiophen-4-yl-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzofuran-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2,9-di(dibenzothiophen-4-yl)-[1]benzofuro[2,3-b]quinoxaline;2-(3-naphthalen-1-ylphenyl)-9-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline;10-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline is sourced from PubChem (CID 159783478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).