12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

C60H36N2OS — CID 146533258

IUPAC12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5cc(-c6ccccc6)ccc5n(-c5ccc6sc7c(-c8cccc9c8oc8ccccc89)cccc7c6c5)c34)cc2)cc1
InChIInChI=1S/C60H36N2OS/c1-3-13-37(14-4-1)39-25-28-41(29-26-39)61-52-23-9-7-18-49(52)57-54(61)33-31-44-50-35-40(38-15-5-2-6-16-38)27-32-53(50)62(58(44)57)42-30-34-56-51(36-42)48-22-12-21-47(60(48)64-56)46-20-11-19-45-43-17-8-10-24-55(43)63-59(45)46/h1-36H
InChIKeyPFGWWYJRHNYELE-UHFFFAOYSA-N
MW833.03 g/mol
LogP17.15
Rot. Bonds5

About 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole

12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (PubChem CID 146533258) has the molecular formula C60H36N2OS and a molecular weight of 833.03 g/mol. Its IUPAC name is 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
PubChem CID146533258
Molecular FormulaC60H36N2OS
Molecular Weight833.03 g/mol
Exact Mass832.25
IUPAC Name12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5cc(-c6ccccc6)ccc5n(-c5ccc6sc7c(-c8cccc9c8oc8ccccc89)cccc7c6c5)c34)cc2)cc1
InChIInChI=1S/C60H36N2OS/c1-3-13-37(14-4-1)39-25-28-41(29-26-39)61-52-23-9-7-18-49(52)57-54(61)33-31-44-50-35-40(38-15-5-2-6-16-38)27-32-53(50)62(58(44)57)42-30-34-56-51(36-42)48-22-12-21-47(60(48)64-56)46-20-11-19-45-43-17-8-10-24-55(43)63-59(45)46/h1-36H
InChIKeyPFGWWYJRHNYELE-UHFFFAOYSA-N
XLogP17.15
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500833.03
LogP ≤ 517.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

12-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-5,9-diphenylindolo[3,2-c]carbazole
CID 146533062
12-(4-dibenzofuran-4-ylphenyl)-5,9-diphenylindolo[3,2-c]carbazole
CID 126580189
9-carbazol-9-yl-5,12-diphenylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-phenylindolo[3,2-c]carbazole;9-dibenzofuran-4-yl-5,12-diphenylindolo[3,2-c]carbazole;5,12-diphenyl-9-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 162123659
9-(6-dibenzothiophen-4-yldibenzofuran-2-yl)-3,6-diphenylcarbazole
CID 146532883
5-(4-dibenzofuran-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-3-phenyl-[1]benzofuro[3,2-c]carbazole;3-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 159515126
12-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-5-naphthalen-1-yl-9-phenylindolo[3,2-c]carbazole
CID 146532925
5-(4-dibenzofuran-4-ylnaphthalen-1-yl)-9,12-diphenylindolo[3,2-c]carbazole
CID 166588029
12-(6-dibenzofuran-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-(6-dibenzothiophen-1-yldibenzofuran-2-yl)-5-naphthalen-2-yl-9-phenylindolo[3,2-c]carbazole
CID 158498894
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
7-(3-dibenzothiophen-4-ylphenyl)-5,12-diphenylindolo[3,2-a]carbazole;12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;5-phenyl-12-[4-(9-phenylcarbazol-3-yl)phenyl]indolo[3,2-c]carbazole
CID 159461030
15-(4-dibenzothiophen-4-ylphenyl)-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;15-(9-phenylcarbazol-3-yl)-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;15-[4-(9-phenylcarbazol-3-yl)phenyl]-9-oxa-15-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 158535789
9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole
CID 123499174

Frequently Asked Questions

What is the IUPAC name of 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole (CID 146533258) is 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4c3ccc3c5cc(-c6ccccc6)ccc5n(-c5ccc6sc7c(-c8cccc9c8oc8ccccc89)cccc7c6c5)c34)cc2)cc1.
What is the InChIKey of 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
The InChIKey is PFGWWYJRHNYELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36N2OS/c1-3-13-37(14-4-1)39-25-28-41(29-26-39)61-52-23-9-7-18-49(52)57-54(61)33-31-44-50-35-40(38-15-5-2-6-16-38)27-32-53(50)62(58(44)57)42-30-34-56-51(36-42)48-22-12-21-47(60(48)64-56)46-20-11-19-45-43-17-8-10-24-55(43)63-59(45)46/h1-36H.
What are the key properties of 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole?
12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole has a molecular weight of 833.03 g/mol, XLogP of 17.15, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(6-dibenzofuran-4-yldibenzothiophen-2-yl)-9-phenyl-5-(4-phenylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 146533258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).