9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline

C163H101N15S2 — CID 157223495

IUPAC9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline
SMILESc1ccc(-n2c3ccc(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C44H28N4.C43H27N5.2C38H23N3S/c1-3-14-33(15-4-1)47-40-21-10-7-18-35(40)36-27-31(22-24-41(36)47)29-12-11-13-30(26-29)32-23-25-42-37(28-32)43-44(48(42)34-16-5-2-6-17-34)46-39-20-9-8-19-38(39)45-43;1-3-12-32(13-4-1)47-39-20-18-30(25-34(39)36-27-44-23-22-41(36)47)28-10-9-11-29(24-28)31-19-21-40-35(26-31)42-43(48(40)33-14-5-2-6-15-33)46-38-17-8-7-16-37(38)45-42;1-2-11-28(12-3-1)41-34-19-17-26(23-31(34)37-38(41)40-33-15-6-5-14-32(33)39-37)24-9-8-10-25(21-24)27-18-20-36-30(22-27)29-13-4-7-16-35(29)42-36;1-2-8-28(9-3-1)41-34-20-18-26(23-31(34)37-38(41)40-33-12-6-5-11-32(33)39-37)24-14-16-25(17-15-24)27-19-21-36-30(22-27)29-10-4-7-13-35(29)42-36/h1-28H;1-27H;2*1-23H
InChIKeyATGQBDFXHJGOQZ-UHFFFAOYSA-N
MW2333.84 g/mol
LogP42.57
Rot. Bonds14

About 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline

9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline (PubChem CID 157223495) has the molecular formula C163H101N15S2 and a molecular weight of 2333.84 g/mol. Its IUPAC name is 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline.

Molecular Properties

Compound Name9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline
PubChem CID157223495
Molecular FormulaC163H101N15S2
Molecular Weight2333.84 g/mol
Exact Mass2331.78
IUPAC Name9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline
SMILESc1ccc(-n2c3ccc(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1
InChIInChI=1S/C44H28N4.C43H27N5.2C38H23N3S/c1-3-14-33(15-4-1)47-40-21-10-7-18-35(40)36-27-31(22-24-41(36)47)29-12-11-13-30(26-29)32-23-25-42-37(28-32)43-44(48(42)34-16-5-2-6-17-34)46-39-20-9-8-19-38(39)45-43;1-3-12-32(13-4-1)47-39-20-18-30(25-34(39)36-27-44-23-22-41(36)47)28-10-9-11-29(24-28)31-19-21-40-35(26-31)42-43(48(40)33-14-5-2-6-15-33)46-38-17-8-7-16-37(38)45-42;1-2-11-28(12-3-1)41-34-19-17-26(23-31(34)37-38(41)40-33-15-6-5-14-32(33)39-37)24-9-8-10-25(21-24)27-18-20-36-30(22-27)29-13-4-7-16-35(29)42-36;1-2-8-28(9-3-1)41-34-20-18-26(23-31(34)37-38(41)40-33-12-6-5-11-32(33)39-37)24-14-16-25(17-15-24)27-19-21-36-30(22-27)29-10-4-7-13-35(29)42-36/h1-28H;1-27H;2*1-23H
InChIKeyATGQBDFXHJGOQZ-UHFFFAOYSA-N
XLogP42.57
TPSA145.59 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002333.84
LogP ≤ 542.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline with MolForge

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Related Compounds

9-(9-phenylcarbazol-3-yl)-6-(4-phenylphenyl)indolo[3,2-b]quinoxaline
CID 90336687
3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158199615
9-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
CID 163975488
8-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-5-phenylpyrido[4,3-b]indole
CID 70661016
3-[9-(3-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 138475005
5-(3-carbazol-9-ylphenyl)-8-phenylpyrido[4,3-b]indole
CID 170060228
3-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)-9-phenylcarbazole
CID 138474901
3-dibenzothiophen-2-yl-9-(3,5-diphenylphenyl)carbazole;3-dibenzothiophen-2-yl-9-[4-(4-phenylphenyl)phenyl]carbazole;3-dibenzothiophen-2-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158633685
3-carbazol-9-yl-9-dibenzothiophen-2-yl-6-(6,9-diphenylcarbazol-3-yl)carbazole
CID 71232534
3-(8-phenyldibenzothiophen-2-yl)-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 118488408
14-(3-dibenzothiophen-4-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;14-(4-dibenzothiophen-2-ylphenyl)-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene;14-[4-(9-phenylcarbazol-3-yl)phenyl]-3,10,18-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene
CID 157268753
3-[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-9-[3-[3-(3-dibenzothiophen-2-ylphenyl)carbazol-9-yl]phenyl]carbazole
CID 163777436

Frequently Asked Questions

What is the IUPAC name of 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline?
The IUPAC name of 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline (CID 157223495) is 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline.
What is the SMILES notation for 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline?
The canonical SMILES for 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline is c1ccc(-n2c3ccc(-c4ccc(-c5ccc6sc7ccccc7c6c5)cc4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccc(-c4cccc(-c5ccc6sc7ccccc7c6c5)c4)cc3c3nc4ccccc4nc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1.c1ccc(-n2c3ccncc3c3cc(-c4cccc(-c5ccc6c(c5)c5nc7ccccc7nc5n6-c5ccccc5)c4)ccc32)cc1.
What is the InChIKey of 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline?
The InChIKey is ATGQBDFXHJGOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4.C43H27N5.2C38H23N3S/c1-3-14-33(15-4-1)47-40-21-10-7-18-35(40)36-27-31(22-24-41(36)47)29-12-11-13-30(26-29)32-23-25-42-37(28-32)43-44(48(42)34-16-5-2-6-17-34)46-39-20-9-8-19-38(39)45-43;1-3-12-32(13-4-1)47-39-20-18-30(25-34(39)36-27-44-23-22-41(36)47)28-10-9-11-29(24-28)31-19-21-40-35(26-31)42-43(48(40)33-14-5-2-6-15-33)46-38-17-8-7-16-37(38)45-42;1-2-11-28(12-3-1)41-34-19-17-26(23-31(34)37-38(41)40-33-15-6-5-14-32(33)39-37)24-9-8-10-25(21-24)27-18-20-36-30(22-27)29-13-4-7-16-35(29)42-36;1-2-8-28(9-3-1)41-34-20-18-26(23-31(34)37-38(41)40-33-12-6-5-11-32(33)39-37)24-14-16-25(17-15-24)27-19-21-36-30(22-27)29-10-4-7-13-35(29)42-36/h1-28H;1-27H;2*1-23H.
What are the key properties of 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline?
9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline has a molecular weight of 2333.84 g/mol, XLogP of 42.57, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;9-(4-dibenzothiophen-2-ylphenyl)-6-phenylindolo[3,2-b]quinoxaline;6-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-b]quinoxaline;6-phenyl-9-[3-(5-phenylpyrido[4,3-b]indol-8-yl)phenyl]indolo[3,2-b]quinoxaline is sourced from PubChem (CID 157223495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).