11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole

C153H91N5O2S7 — CID 160576509

IUPAC11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc21.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12.c1ccc2c(c1)sc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12
InChIInChI=1S/C33H23NS.2C30H17NOS.2C30H17NS2/c1-33(2)27-12-6-3-9-21(27)24-17-20(15-16-28(24)33)34-29-13-7-4-10-22(29)25-19-32-26(18-30(25)34)23-11-5-8-14-31(23)35-32;1-4-10-25-19(7-1)23-17-30-24(22-9-3-6-12-29(22)33-30)16-26(23)31(25)18-13-14-21-20-8-2-5-11-27(20)32-28(21)15-18;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-29(21)33-30)16-26(22)31(25)18-13-14-28-23(15-18)20-8-2-5-11-27(20)32-28;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-28(21)33-30)16-26(22)31(25)18-13-14-29-23(15-18)20-8-2-5-11-27(20)32-29;1-4-10-25-19(7-1)23-17-30-24(21-9-3-6-12-28(21)33-30)16-26(23)31(25)18-13-14-22-20-8-2-5-11-27(20)32-29(22)15-18/h3-19H,1-2H3;4*1-17H
InChIKeyRBFKTWHYQSEMTR-UHFFFAOYSA-N
MW2255.91 g/mol
LogP46.60
Rot. Bonds5

About 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole

11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole (PubChem CID 160576509) has the molecular formula C153H91N5O2S7 and a molecular weight of 2255.91 g/mol. Its IUPAC name is 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole
PubChem CID160576509
Molecular FormulaC153H91N5O2S7
Molecular Weight2255.91 g/mol
Exact Mass2253.52
IUPAC Name11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc21.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12.c1ccc2c(c1)sc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12
InChIInChI=1S/C33H23NS.2C30H17NOS.2C30H17NS2/c1-33(2)27-12-6-3-9-21(27)24-17-20(15-16-28(24)33)34-29-13-7-4-10-22(29)25-19-32-26(18-30(25)34)23-11-5-8-14-31(23)35-32;1-4-10-25-19(7-1)23-17-30-24(22-9-3-6-12-29(22)33-30)16-26(23)31(25)18-13-14-21-20-8-2-5-11-27(20)32-28(21)15-18;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-29(21)33-30)16-26(22)31(25)18-13-14-28-23(15-18)20-8-2-5-11-27(20)32-28;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-28(21)33-30)16-26(22)31(25)18-13-14-29-23(15-18)20-8-2-5-11-27(20)32-29;1-4-10-25-19(7-1)23-17-30-24(21-9-3-6-12-28(21)33-30)16-26(23)31(25)18-13-14-22-20-8-2-5-11-27(20)32-29(22)15-18/h3-19H,1-2H3;4*1-17H
InChIKeyRBFKTWHYQSEMTR-UHFFFAOYSA-N
XLogP46.60
TPSA50.93 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds5
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002255.91
LogP ≤ 546.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole?
The IUPAC name of 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole (CID 160576509) is 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole.
What is the SMILES notation for 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole?
The canonical SMILES for 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole is CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc21.c1ccc2c(c1)oc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12.c1ccc2c(c1)sc1cc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)ccc12.c1ccc2c(c1)sc1ccc(-n3c4ccccc4c4cc5sc6ccccc6c5cc43)cc12.
What is the InChIKey of 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole?
The InChIKey is RBFKTWHYQSEMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23NS.2C30H17NOS.2C30H17NS2/c1-33(2)27-12-6-3-9-21(27)24-17-20(15-16-28(24)33)34-29-13-7-4-10-22(29)25-19-32-26(18-30(25)34)23-11-5-8-14-31(23)35-32;1-4-10-25-19(7-1)23-17-30-24(22-9-3-6-12-29(22)33-30)16-26(23)31(25)18-13-14-21-20-8-2-5-11-27(20)32-28(21)15-18;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-29(21)33-30)16-26(22)31(25)18-13-14-28-23(15-18)20-8-2-5-11-27(20)32-28;1-4-10-25-19(7-1)22-17-30-24(21-9-3-6-12-28(21)33-30)16-26(22)31(25)18-13-14-29-23(15-18)20-8-2-5-11-27(20)32-29;1-4-10-25-19(7-1)23-17-30-24(21-9-3-6-12-28(21)33-30)16-26(23)31(25)18-13-14-22-20-8-2-5-11-27(20)32-29(22)15-18/h3-19H,1-2H3;4*1-17H.
What are the key properties of 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole?
11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole has a molecular weight of 2255.91 g/mol, XLogP of 46.60, 5 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 11-dibenzofuran-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzofuran-3-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-2-yl-[1]benzothiolo[3,2-b]carbazole;11-dibenzothiophen-3-yl-[1]benzothiolo[3,2-b]carbazole;11-(9,9-dimethylfluoren-3-yl)-[1]benzothiolo[3,2-b]carbazole is sourced from PubChem (CID 160576509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).