11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole

C318H192N24OS — CID 162051587

About 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole

11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole (PubChem CID 162051587) has the molecular formula C318H192N24OS and a molecular weight of 4397.27 g/mol. Its IUPAC name is 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

• Compound Name: 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole
• PubChem CID: 162051587
• Molecular Formula: C318H192N24OS
• Molecular Weight: 4397.27 g/mol
• Exact Mass: 4393.54
• IUPAC Name: 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole
• SMILES: c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2oc2ccccc23)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1
• InChI: InChI=1S/C58H36N4.C52H30N4O.C52H30N4S.3C52H32N4/c1-3-16-37(17-4-1)40-30-41(38-18-5-2-6-19-38)33-43(32-40)62-54-29-14-12-25-47(54)51-34-55-50(35-56(51)62)46-24-11-13-28-53(46)61(55)42-21-15-20-39(31-42)52-36-59-57-48-26-9-7-22-44(48)45-23-8-10-27-49(45)58(57)60-52;2*1-3-20-38-33(15-1)34-16-2-4-21-39(34)51-50(38)53-30-43(54-51)31-13-11-14-32(27-31)55-44-23-8-5-17-35(44)41-29-48-42(28-47(41)55)36-18-6-9-24-45(36)56(48)46-25-12-22-40-37-19-7-10-26-49(37)57-52(40)46;1-3-16-33(17-4-1)49-50(54-52-42-27-10-8-23-38(42)37-22-7-9-26-41(37)51(52)53-49)34-18-15-21-36(30-34)56-46-29-14-12-25-40(46)44-31-47-43(32-48(44)56)39-24-11-13-28-45(39)55(47)35-19-5-2-6-20-35;1-2-14-33(15-3-1)34-16-12-18-36(28-34)55-47-26-10-8-22-40(47)44-31-50-45(30-49(44)55)41-23-9-11-27-48(41)56(50)37-19-13-17-35(29-37)46-32-53-51-42-24-6-4-20-38(42)39-21-5-7-25-43(39)52(51)54-46;1-2-13-33(14-3-1)34-25-27-36(28-26-34)55-47-23-10-8-19-40(47)44-31-50-45(30-49(44)55)41-20-9-11-24-48(41)56(50)37-16-12-15-35(29-37)46-32-53-51-42-21-6-4-17-38(42)39-18-5-7-22-43(39)52(51)54-46/h1-36H;2*1-30H;3*1-32H
• InChIKey: YYPRTCXLQHBZRC-UHFFFAOYSA-N
• XLogP: 83.39
• TPSA: 226.98 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 23
• Heavy Atoms: 344
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4397.27
LogP ≤ 5	83.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole?

The IUPAC name of 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole (CID 162051587) is 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole.

What is the SMILES notation for 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole?

The canonical SMILES for 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole is c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2oc2ccccc23)c1.c1cc(-c2cnc3c4ccccc4c4ccccc4c3n2)cc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2sc2ccccc23)c1.c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4cnc5c6ccccc6c6ccccc6c5n4)c3)c2)cc1.c1ccc(-c2nc3c4ccccc4c4ccccc4c3nc2-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)c2)cc1.

What is the InChIKey of 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole?

The InChIKey is YYPRTCXLQHBZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4.C52H30N4O.C52H30N4S.3C52H32N4/c1-3-16-37(17-4-1)40-30-41(38-18-5-2-6-19-38)33-43(32-40)62-54-29-14-12-25-47(54)51-34-55-50(35-56(51)62)46-24-11-13-28-53(46)61(55)42-21-15-20-39(31-42)52-36-59-57-48-26-9-7-22-44(48)45-23-8-10-27-49(45)58(57)60-52;2*1-3-20-38-33(15-1)34-16-2-4-21-39(34)51-50(38)53-30-43(54-51)31-13-11-14-32(27-31)55-44-23-8-5-17-35(44)41-29-48-42(28-47(41)55)36-18-6-9-24-45(36)56(48)46-25-12-22-40-37-19-7-10-26-49(37)57-52(40)46;1-3-16-33(17-4-1)49-50(54-52-42-27-10-8-23-38(42)37-22-7-9-26-41(37)51(52)53-49)34-18-15-21-36(30-34)56-46-29-14-12-25-40(46)44-31-47-43(32-48(44)56)39-24-11-13-28-45(39)55(47)35-19-5-2-6-20-35;1-2-14-33(15-3-1)34-16-12-18-36(28-34)55-47-26-10-8-22-40(47)44-31-50-45(30-49(44)55)41-23-9-11-27-48(41)56(50)37-19-13-17-35(29-37)46-32-53-51-42-24-6-4-20-38(42)39-21-5-7-25-43(39)52(51)54-46;1-2-13-33(14-3-1)34-25-27-36(28-26-34)55-47-23-10-8-19-40(47)44-31-50-45(30-49(44)55)41-20-9-11-24-48(41)56(50)37-16-12-15-35(29-37)46-32-53-51-42-21-6-4-17-38(42)39-18-5-7-22-43(39)52(51)54-46/h1-36H;2*1-30H;3*1-32H.

What are the key properties of 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole?

11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole has a molecular weight of 4397.27 g/mol, XLogP of 83.39, 23 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 11-dibenzofuran-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-dibenzothiophen-4-yl-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3,5-diphenylphenyl)-5-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole;11-(3-phenanthro[9,10-b]pyrazin-3-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole;5-phenyl-11-[3-(2-phenylphenanthro[9,10-b]pyrazin-3-yl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 162051587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).