5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole

C62H36N2S2 — CID 170393963

IUPAC5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole
SMILESc1ccc2c(c1)sc1cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5ccccc45)c4ccccc34)ccc12
InChIInChI=1S/C62H36N2S2/c1-3-15-43-41(13-1)39(37-25-27-49-47-19-7-11-23-59(47)65-61(49)33-37)29-31-55(43)63-53-21-9-5-17-45(53)51-36-58-52(35-57(51)63)46-18-6-10-22-54(46)64(58)56-32-30-40(42-14-2-4-16-44(42)56)38-26-28-50-48-20-8-12-24-60(48)66-62(50)34-38/h1-36H
InChIKeyGIXGBYCPZNETEL-UHFFFAOYSA-N
MW873.12 g/mol
LogP18.26
Rot. Bonds4

About 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole

5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole (PubChem CID 170393963) has the molecular formula C62H36N2S2 and a molecular weight of 873.12 g/mol. Its IUPAC name is 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole
PubChem CID170393963
Molecular FormulaC62H36N2S2
Molecular Weight873.12 g/mol
Exact Mass872.23
IUPAC Name5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole
SMILESc1ccc2c(c1)sc1cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5ccccc45)c4ccccc34)ccc12
InChIInChI=1S/C62H36N2S2/c1-3-15-43-41(13-1)39(37-25-27-49-47-19-7-11-23-59(47)65-61(49)33-37)29-31-55(43)63-53-21-9-5-17-45(53)51-36-58-52(35-57(51)63)46-18-6-10-22-54(46)64(58)56-32-30-40(42-14-2-4-16-44(42)56)38-26-28-50-48-20-8-12-24-60(48)66-62(50)34-38/h1-36H
InChIKeyGIXGBYCPZNETEL-UHFFFAOYSA-N
XLogP18.26
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500873.12
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]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

5-[2-dibenzothiophen-3-yl-4-[4,6-di(dibenzothiophen-3-yl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 155475053
3-carbazol-9-yl-4-dibenzothiophen-3-ylbenzonitrile
CID 126577540
9-(2-dibenzothiophen-3-ylphenyl)-2-(3-phenylphenyl)carbazole
CID 118534297
2-dibenzothiophen-3-yl-9-(4-spiro[adamantane-2,9'-fluorene]-2'-ylnaphthalen-1-yl)carbazole
CID 164810146
9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)carbazole
CID 149106445
9-[2-[4-(4-dibenzothiophen-3-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylphenyl]carbazole
CID 172500355
7-[2-[2-([1]benzothiolo[2,3-b]carbazol-7-yl)phenyl]phenyl]-[1]benzothiolo[2,3-b]carbazole
CID 126652548
11-(4-phenylnaphthalen-1-yl)-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 167029799
3-dibenzothiophen-3-yl-9-phenylcarbazole
CID 121324897
7-(2-carbazol-9-ylphenyl)dibenzothiophen-3-amine
CID 155299869
5-(4-dibenzothiophen-3-ylphenyl)-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 171414679
5-[5-[4-(4-dibenzothiophen-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-2-phenylphenyl]benzo[b]carbazole
CID 172500432

Frequently Asked Questions

What is the IUPAC name of 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole?
The IUPAC name of 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole (CID 170393963) is 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole is c1ccc2c(c1)sc1cc(-c3ccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccc(-c5ccc6c(c5)sc5ccccc56)c5ccccc45)c4ccccc34)ccc12.
What is the InChIKey of 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole?
The InChIKey is GIXGBYCPZNETEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H36N2S2/c1-3-15-43-41(13-1)39(37-25-27-49-47-19-7-11-23-59(47)65-61(49)33-37)29-31-55(43)63-53-21-9-5-17-45(53)51-36-58-52(35-57(51)63)46-18-6-10-22-54(46)64(58)56-32-30-40(42-14-2-4-16-44(42)56)38-26-28-50-48-20-8-12-24-60(48)66-62(50)34-38/h1-36H.
What are the key properties of 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole?
5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole has a molecular weight of 873.12 g/mol, XLogP of 18.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-bis(4-dibenzothiophen-3-ylnaphthalen-1-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 170393963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).