5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole

C156H108N4O2S2 — CID 157286223

IUPAC5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2oc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2sc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3oc4ccccc4c23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3sc4ccccc4c23)cc1
InChIInChI=1S/2C39H27NO.2C39H27NS/c1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37;1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37/h4*3-23H,1-2H3
InChIKeyBAGNJPKYTLFJPQ-UHFFFAOYSA-N
MW2134.74 g/mol
LogP43.56
Rot. Bonds8

About 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole

5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole (PubChem CID 157286223) has the molecular formula C156H108N4O2S2 and a molecular weight of 2134.74 g/mol. Its IUPAC name is 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole.

Molecular Properties

Compound Name5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole
PubChem CID157286223
Molecular FormulaC156H108N4O2S2
Molecular Weight2134.74 g/mol
Exact Mass2132.79
IUPAC Name5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2oc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2sc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3oc4ccccc4c23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3sc4ccccc4c23)cc1
InChIInChI=1S/2C39H27NO.2C39H27NS/c1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37;1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37/h4*3-23H,1-2H3
InChIKeyBAGNJPKYTLFJPQ-UHFFFAOYSA-N
XLogP43.56
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002134.74
LogP ≤ 543.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-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

6-Dibenzofuran-4-yl-9-dibenzothiophen-2-yl-2-fluorocarbazole
CID 146368869
N-[4-([1]benzothiolo[3,2-b][1]benzofuran-2-yl)phenyl]-4-[9-(4-fluorophenyl)carbazol-3-yl]-N-phenylaniline
CID 155135461
N-[4-([1]benzothiolo[3,2-b][1]benzofuran-7-yl)phenyl]-4-[9-(4-fluorophenyl)carbazol-3-yl]-N-phenylaniline
CID 155135572
3-Dibenzofuran-4-yl-9-[4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[10-(5,6,7,8-tetrahydronaphthalen-1-yl)anthracen-9-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 157089115
7-N-(7,9-dimethylcarbazol-2-yl)-7-N-(2,4-dimethylphenyl)-2-N,9-dimethyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(7,9-dimethylcarbazol-2-yl)-2-N-(4-fluorophenyl)-2-N,9-dimethyl-7-N-phenylcarbazole-2,7-diamine;2-N-(2,4-dimethylphenyl)-7-N,9,9-trimethyl-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-phenyldibenzofuran-3,7-diamine;3-N-(4-fluorophenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-phenyldibenzothiophene-3,7-diamine
CID 157716668
7-N-(7,9-dimethylcarbazol-2-yl)-2-N,9-dimethyl-7-N-(4-methylphenyl)-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;7-N,9,9-trimethyl-2-N-(4-methylphenyl)-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 157733997
9-(10-Anthracen-9-ylanthracen-9-yl)-11,11-dimethylphenanthro[1,2-b][1]benzosilole;11,11-diphenyl-9-[10-(10-phenylanthracen-9-yl)anthracen-9-yl]phenanthro[1,2-b][1]benzosilole;11,11-diphenyl-9-[10-[10-(trifluoromethyl)anthracen-9-yl]anthracen-9-yl]phenanthro[1,2-b][1]benzosilole;9-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]-11,11-diphenylphenanthro[1,2-b][1]benzosilole;9-[10-(4-octylanthracen-9-yl)anthracen-9-yl]-11,11-diphenylphenanthro[1,2-b][1]benzosilole;19-[10-(10-phenanthren-3-ylanthracen-9-yl)anthracen-9-yl]-23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaene;3-[10-(10-phenanthro[1,2-b][1]benzothiol-9-ylanthracen-9-yl)anthracen-9-yl]-9-phenylcarbazole
CID 157847024
CID 157991336
CID 157991336
7-N-(7,9-dimethylcarbazol-2-yl)-2-N,9-dimethyl-7-N-(4-methylphenyl)-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;7-N-(2,4-dimethylphenyl)-3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;ethane;3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-(4-methylphenyl)-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;7-N,9,9-trimethyl-2-N-(4-methylphenyl)-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 158434096
3-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-[3,5-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-[3,5-bis(trifluoromethyl)phenyl]phenyl]benzonitrile;4-[5-[3,5-bis(trifluoromethyl)phenyl]-2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)benzonitrile;5-[4-[3,5-bis(trifluoromethyl)phenyl]-2-[4-isocyano-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;4-[5-[3,5-bis(trifluoromethyl)phenyl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-3-(12-phenylindolo[3,2-c]carbazol-5-yl)benzonitrile;4-(3-methylcarbazol-9-yl)-3-[2-(3-methylcarbazol-9-yl)-5-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 158511309
7-N-(7,9-dimethylcarbazol-2-yl)-2-N,9-dimethyl-7-N-phenyl-2-N-[4-(trifluoromethyl)phenyl]carbazole-2,7-diamine;ethane;3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-(4-methylphenyl)-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;3-N-methyl-7-N-(7-methyldibenzofuran-3-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzofuran-3,7-diamine;3-N-methyl-7-N-(7-methyldibenzothiophen-3-yl)-7-N-phenyl-3-N-[4-(trifluoromethyl)phenyl]dibenzothiophene-3,7-diamine;7-N,9,9-trimethyl-2-N-phenyl-7-N-[4-(trifluoromethyl)phenyl]-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 158825028
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-4-isocyanophenyl]-4-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-isocyanophenyl]-4-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;4-[5-[2,6-bis(trifluoromethyl)phenyl]-2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]-3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)benzonitrile;5-[5-isocyano-2-[5-[2-methyl-6-(trifluoromethyl)phenyl]-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[5-isocyano-2-[5-[2-methyl-6-(trifluoromethyl)phenyl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole;4-(3-methylcarbazol-9-yl)-3-[2-(3-methylcarbazol-9-yl)-5-[2-methyl-6-(trifluoromethyl)phenyl]phenyl]benzonitrile
CID 158911864

Frequently Asked Questions

What is the IUPAC name of 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole?
The IUPAC name of 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole (CID 157286223) is 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole.
What is the SMILES notation for 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole?
The canonical SMILES for 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2oc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3c2sc2ccccc23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3oc4ccccc4c23)cc1.CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2cccc3sc4ccccc4c23)cc1.
What is the InChIKey of 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole?
The InChIKey is BAGNJPKYTLFJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C39H27NO.2C39H27NS/c1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37;1-39(2)33-15-6-3-10-27(33)31-23-36-32(22-34(31)39)28-11-4-7-16-35(28)40(36)25-20-18-24(19-21-25)26-13-9-14-30-29-12-5-8-17-37(29)41-38(26)30;1-39(2)32-14-6-3-10-27(32)30-23-35-31(22-33(30)39)28-11-4-7-15-34(28)40(35)25-20-18-24(19-21-25)26-13-9-17-37-38(26)29-12-5-8-16-36(29)41-37/h4*3-23H,1-2H3.
What are the key properties of 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole?
5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole has a molecular weight of 2134.74 g/mol, XLogP of 43.56, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-dibenzofuran-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-1-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole;5-(4-dibenzothiophen-4-ylphenyl)-11,11-dimethylindeno[1,2-b]carbazole is sourced from PubChem (CID 157286223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).