2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline

C278H160N18O2S10 — CID 158491280

IUPAC2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cc3ccccc3c3ccccc23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2oc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2sc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1
InChIInChI=1S/C38H23N3S.C38H22N2S.C36H20N2OS.C36H20N2S2.C34H20N2S.C32H19N3S.C32H18N2OS.C32H18N2S2/c1-5-17-34-29(13-1)30-14-2-6-18-35(30)41(34)28-12-8-11-26(22-28)24-9-7-10-25(21-24)27-19-20-36-31(23-27)37-38(42-36)40-33-16-4-3-15-32(33)39-37;1-2-12-29-27(10-1)28-11-3-4-13-30(28)32-21-25(16-18-31(29)32)23-8-7-9-24(20-23)26-17-19-36-33(22-26)37-38(41-36)40-35-15-6-5-14-34(35)39-37;1-2-10-25-21(7-1)15-17-31-33(25)27-12-6-11-26(35(27)39-31)24-9-5-8-22(19-24)23-16-18-32-28(20-23)34-36(40-32)38-30-14-4-3-13-29(30)37-34;1-2-10-25-21(7-1)15-18-32-33(25)27-12-6-11-26(35(27)39-32)24-9-5-8-22(19-24)23-16-17-31-28(20-23)34-36(40-31)38-30-14-4-3-13-29(30)37-34;1-2-11-25-24(8-1)20-28(27-13-4-3-12-26(25)27)23-10-7-9-21(18-23)22-16-17-32-29(19-22)33-34(37-32)36-31-15-6-5-14-30(31)35-33;1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31;2*1-4-11-28-23(8-1)24-17-21(12-14-29(24)35-28)19-6-5-7-20(16-19)22-13-15-30-25(18-22)31-32(36-30)34-27-10-3-2-9-26(27)33-31/h1-23H;1-22H;2*1-20H;1-20H;1-19H;2*1-18H
InChIKeyHISMUZYNECMUBN-UHFFFAOYSA-N
MW4105.13 g/mol
LogP79.79
Rot. Bonds17

About 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline

2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline (PubChem CID 158491280) has the molecular formula C278H160N18O2S10 and a molecular weight of 4105.13 g/mol. Its IUPAC name is 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline
PubChem CID158491280
Molecular FormulaC278H160N18O2S10
Molecular Weight4105.13 g/mol
Exact Mass4101.02
IUPAC Name2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cc3ccccc3c3ccccc23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2oc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2sc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1
InChIInChI=1S/C38H23N3S.C38H22N2S.C36H20N2OS.C36H20N2S2.C34H20N2S.C32H19N3S.C32H18N2OS.C32H18N2S2/c1-5-17-34-29(13-1)30-14-2-6-18-35(30)41(34)28-12-8-11-26(22-28)24-9-7-10-25(21-24)27-19-20-36-31(23-27)37-38(42-36)40-33-16-4-3-15-32(33)39-37;1-2-12-29-27(10-1)28-11-3-4-13-30(28)32-21-25(16-18-31(29)32)23-8-7-9-24(20-23)26-17-19-36-33(22-26)37-38(41-36)40-35-15-6-5-14-34(35)39-37;1-2-10-25-21(7-1)15-17-31-33(25)27-12-6-11-26(35(27)39-31)24-9-5-8-22(19-24)23-16-18-32-28(20-23)34-36(40-32)38-30-14-4-3-13-29(30)37-34;1-2-10-25-21(7-1)15-18-32-33(25)27-12-6-11-26(35(27)39-32)24-9-5-8-22(19-24)23-16-17-31-28(20-23)34-36(40-31)38-30-14-4-3-13-29(30)37-34;1-2-11-25-24(8-1)20-28(27-13-4-3-12-26(25)27)23-10-7-9-21(18-23)22-16-17-32-29(19-22)33-34(37-32)36-31-15-6-5-14-30(31)35-33;1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31;2*1-4-11-28-23(8-1)24-17-21(12-14-29(24)35-28)19-6-5-7-20(16-19)22-13-15-30-25(18-22)31-32(36-30)34-27-10-3-2-9-26(27)33-31/h1-23H;1-22H;2*1-20H;1-20H;1-19H;2*1-18H
InChIKeyHISMUZYNECMUBN-UHFFFAOYSA-N
XLogP79.79
TPSA242.38 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds17
Heavy Atoms308
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004105.13
LogP ≤ 579.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline with MolForge

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Related Compounds

2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline
CID 134273527
9-(3-dibenzofuran-2-ylphenyl)-2-triphenylen-2-ylcarbazole;9-(4-dibenzofuran-2-ylphenyl)-2-triphenylen-2-ylcarbazole;9-(3-dibenzothiophen-4-ylphenyl)-2-triphenylen-2-ylcarbazole;9-(4-dibenzothiophen-2-ylphenyl)-2-triphenylen-2-ylcarbazole;9-dibenzothiophen-2-yl-2-triphenylen-2-ylcarbazole;9-[4-(8-phenyldibenzofuran-4-yl)phenyl]-2-triphenylen-2-ylcarbazole
CID 159533266
12-[3-[4-[4-(3-dibenzofuran-4-ylphenyl)phenyl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;12-[3-[4-[4-(3-dibenzothiophen-4-ylphenyl)phenyl]-6-(3-naphthalen-1-ylphenyl)-1,3,5-triazin-2-yl]phenyl]-11-phenylindolo[2,3-a]carbazole;2-(8-naphthalen-1-yldibenzofuran-4-yl)-4-(3-naphthalen-1-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine;2-(8-phenanthren-9-yldibenzothiophen-4-yl)-4-(3-phenanthren-9-ylphenyl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 162155540
3-dibenzofuran-2-yl-6-dibenzofuran-4-yl-9-(3-dibenzothiophen-4-ylphenyl)carbazole
CID 137474285
13,20-bis(3-dibenzofuran-4-ylphenyl)-20-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.024,29.030,35]heptatriaconta-1(21),2(19),3,5,7,9,11(16),12,14,17,22,24,26,28,30,32,34,36-octadecaene;20-dibenzofuran-1-yl-13-(3-dibenzothiophen-2-ylphenyl)-20-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.024,29.030,35]heptatriaconta-1(21),2(19),3,5,7,9,11(16),12,14,17,22,24,26,28,30,32,34,36-octadecaene;20-dibenzothiophen-1-yl-13-dibenzothiophen-4-yl-27-(3-dibenzothiophen-4-ylphenyl)-20-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.024,29.030,35]heptatriaconta-1(21),2(19),3,5,7,9,11(16),12,14,17,22,24(29),25,27,30,32,34,36-octadecaene
CID 158659530
3-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzofuran-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-1-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 159897890
3-dibenzofuran-4-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-1-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-2-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-3-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 164972268
3-[3-[8-(8-dibenzofuran-1-yldibenzothiophen-2-yl)dibenzofuran-2-yl]phenyl]-6-dibenzothiophen-2-yl-9-(3-phenylphenyl)carbazole;3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole;3-phenyl-6-[3-(8-phenyldibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 157117885
2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzothiophene;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzothiophene;9-phenyl-3-(6-tetraphenylen-2-yldibenzothiophen-2-yl)carbazole;2-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran;4-(6-tetraphenylen-2-yldibenzothiophen-2-yl)dibenzofuran
CID 158156086
2-dibenzofuran-4-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2,4-diphenyl-6-[3-(9-thiapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16(21),17,19-decaen-18-yl)phenyl]-1,3,5-triazine;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[2,3-a]carbazole
CID 159387816
5-dibenzofuran-4-yl-9-phenyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3(8),4,6,11,13,15,18,20,22,24-dodecaene;5-dibenzothiophen-4-yl-9-phenyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3(8),4,6,11,13,15,18,20,22,24-dodecaene;9-phenyl-5-(9-phenylcarbazol-1-yl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3(8),4,6,11,13,15,18,20,22,24-dodecaene;9-phenyl-5-(9-phenylcarbazol-3-yl)-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3(8),4,6,11,13,15,18,20,22,24-dodecaene;9-phenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3(8),4,6,11,13,15,18,20,22,24-dodecaene
CID 159371655
2-dibenzothiophen-2-yl-6-tetraphenylen-2-yldibenzofuran;2-dibenzothiophen-4-yl-6-tetraphenylen-2-yldibenzofuran;9-phenyl-3-(6-tetraphenylen-2-yldibenzofuran-2-yl)carbazole;9-(6-tetraphenylen-2-yldibenzofuran-2-yl)carbazole;2-tetraphenylen-2-yl-8-triphenylen-2-yldibenzothiophene
CID 158556744

Frequently Asked Questions

What is the IUPAC name of 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline?
The IUPAC name of 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline (CID 158491280) is 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline.
What is the SMILES notation for 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline?
The canonical SMILES for 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3oc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cc3ccccc3c3ccccc23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2oc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-c2cccc3c2sc2ccc4ccccc4c23)c1.c1cc(-c2ccc3sc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc(-c2ccc3sc4nc5ccccc5nc4c3c2)c1.
What is the InChIKey of 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline?
The InChIKey is HISMUZYNECMUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N3S.C38H22N2S.C36H20N2OS.C36H20N2S2.C34H20N2S.C32H19N3S.C32H18N2OS.C32H18N2S2/c1-5-17-34-29(13-1)30-14-2-6-18-35(30)41(34)28-12-8-11-26(22-28)24-9-7-10-25(21-24)27-19-20-36-31(23-27)37-38(42-36)40-33-16-4-3-15-32(33)39-37;1-2-12-29-27(10-1)28-11-3-4-13-30(28)32-21-25(16-18-31(29)32)23-8-7-9-24(20-23)26-17-19-36-33(22-26)37-38(41-36)40-35-15-6-5-14-34(35)39-37;1-2-10-25-21(7-1)15-17-31-33(25)27-12-6-11-26(35(27)39-31)24-9-5-8-22(19-24)23-16-18-32-28(20-23)34-36(40-32)38-30-14-4-3-13-29(30)37-34;1-2-10-25-21(7-1)15-18-32-33(25)27-12-6-11-26(35(27)39-32)24-9-5-8-22(19-24)23-16-17-31-28(20-23)34-36(40-31)38-30-14-4-3-13-29(30)37-34;1-2-11-25-24(8-1)20-28(27-13-4-3-12-26(25)27)23-10-7-9-21(18-23)22-16-17-32-29(19-22)33-34(37-32)36-31-15-6-5-14-30(31)35-33;1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31;2*1-4-11-28-23(8-1)24-17-21(12-14-29(24)35-28)19-6-5-7-20(16-19)22-13-15-30-25(18-22)31-32(36-30)34-27-10-3-2-9-26(27)33-31/h1-23H;1-22H;2*1-20H;1-20H;1-19H;2*1-18H.
What are the key properties of 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline?
2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline has a molecular weight of 4105.13 g/mol, XLogP of 79.79, 17 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-carbazol-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzofuran-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-dibenzothiophen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-naphtho[2,1-b][1]benzothiol-8-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-phenanthren-9-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline;2-(3-triphenylen-2-ylphenyl)-[1]benzothiolo[3,2-b]quinoxaline is sourced from PubChem (CID 158491280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).