5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine

C190H135NO4S8Si — CID 157244614

IUPAC5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine
SMILESCC1(C)c2cccc(-c3ccc(-c4cccc5c4Sc4ccccc4S5)cc3)c2Sc2c1ccc1c2-c2ccccc2C1(c1ccccc1)c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2Oc2c(cccc2-c2cccc(-c3cccc4c3Oc3ccccc3[Si]4(c3ccccc3)c3ccccc3)c2)S1.CC1(C)c2ccccc2-c2c1ccc1c2Sc2c(cccc2-c2ccc(-c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)O1.CC1(C)c2ccccc2Sc2c(-c3cccc(-c4cccc5c4Sc4c(ccc6c4-c4ccccc4C6(C)C)S5)c3)cccc21
InChIInChI=1S/C52H36S3.C51H36O2SSi.C45H31NO2S.C42H32S3/c1-51(2)42-23-13-20-37(33-27-29-34(30-28-33)38-21-14-26-46-49(38)54-45-25-12-11-24-44(45)53-46)48(42)55-50-43(51)32-31-41-47(50)39-19-9-10-22-40(39)52(41,35-15-5-3-6-16-35)36-17-7-4-8-18-36;1-51(2)40-25-10-9-22-39(40)47-41(51)30-31-44-50(47)53-48-37(23-14-27-43(48)54-44)33-16-13-17-34(32-33)38-24-15-29-46-49(38)52-42-26-11-12-28-45(42)55(46,35-18-5-3-6-19-35)36-20-7-4-8-21-36;1-45(2)34-15-7-6-13-33(34)42-35(45)24-26-40-44(42)49-43-32(14-10-18-39(43)48-40)29-21-19-28(20-22-29)30-23-25-37-41(27-30)47-38-17-9-8-16-36(38)46(37)31-11-4-3-5-12-31;1-41(2)30-17-6-5-14-29(30)37-32(41)22-23-36-40(37)45-39-28(16-11-21-35(39)43-36)26-13-9-12-25(24-26)27-15-10-19-33-38(27)44-34-20-8-7-18-31(34)42(33,3)4/h2*3-32H,1-2H3;3-27H,1-2H3;5-24H,1-4H3
InChIKeyAVPLGCGWGKJAOE-UHFFFAOYSA-N
MW2780.79 g/mol
LogP51.75
Rot. Bonds13

About 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine

5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine (PubChem CID 157244614) has the molecular formula C190H135NO4S8Si and a molecular weight of 2780.79 g/mol. Its IUPAC name is 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine.

Molecular Properties

Compound Name5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine
PubChem CID157244614
Molecular FormulaC190H135NO4S8Si
Molecular Weight2780.79 g/mol
Exact Mass2777.79
IUPAC Name5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine
SMILESCC1(C)c2cccc(-c3ccc(-c4cccc5c4Sc4ccccc4S5)cc3)c2Sc2c1ccc1c2-c2ccccc2C1(c1ccccc1)c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2Oc2c(cccc2-c2cccc(-c3cccc4c3Oc3ccccc3[Si]4(c3ccccc3)c3ccccc3)c2)S1.CC1(C)c2ccccc2-c2c1ccc1c2Sc2c(cccc2-c2ccc(-c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)O1.CC1(C)c2ccccc2Sc2c(-c3cccc(-c4cccc5c4Sc4c(ccc6c4-c4ccccc4C6(C)C)S5)c3)cccc21
InChIInChI=1S/C52H36S3.C51H36O2SSi.C45H31NO2S.C42H32S3/c1-51(2)42-23-13-20-37(33-27-29-34(30-28-33)38-21-14-26-46-49(38)54-45-25-12-11-24-44(45)53-46)48(42)55-50-43(51)32-31-41-47(50)39-19-9-10-22-40(39)52(41,35-15-5-3-6-16-35)36-17-7-4-8-18-36;1-51(2)40-25-10-9-22-39(40)47-41(51)30-31-44-50(47)53-48-37(23-14-27-43(48)54-44)33-16-13-17-34(32-33)38-24-15-29-46-49(38)52-42-26-11-12-28-45(42)55(46,35-18-5-3-6-19-35)36-20-7-4-8-21-36;1-45(2)34-15-7-6-13-33(34)42-35(45)24-26-40-44(42)49-43-32(14-10-18-39(43)48-40)29-21-19-28(20-22-29)30-23-25-37-41(27-30)47-38-17-9-8-16-36(38)46(37)31-11-4-3-5-12-31;1-41(2)30-17-6-5-14-29(30)37-32(41)22-23-36-40(37)45-39-28(16-11-21-35(39)43-36)26-13-9-12-25(24-26)27-15-10-19-33-38(27)44-34-20-8-7-18-31(34)42(33,3)4/h2*3-32H,1-2H3;3-27H,1-2H3;5-24H,1-4H3
InChIKeyAVPLGCGWGKJAOE-UHFFFAOYSA-N
XLogP51.75
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002780.79
LogP ≤ 551.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine 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

1-(8,8-dimethylindeno[1,2-a]thianthren-10-yl)-8,8-diphenylindeno[1,2-a]oxanthrene
CID 118081394
1-(8,8-diphenylindeno[2,1-c]phenoxathiin-10-yl)-8,8-dimethylindeno[2,1-c]phenoxathiine
CID 118081393
11-(8,8-diphenylindeno[1,2-a]thianthren-11-yl)-8,8-dimethylindeno[1,2-a]oxanthrene
CID 118081484
10-[3-(8,8-dimethylindeno[2,1-c]phenoxathiin-10-yl)phenyl]-8,8-diphenylindeno[2,1-c]phenoxathiine
CID 118081416
N-(8,8-dimethylindeno[1,2-a]thianthren-10-yl)-8,8-dimethyl-N-[4-(5,5,8,8-tetramethylfluoreno[4,3-b][1,4]benzoxasilin-1-yl)phenyl]indeno[1,2-a]oxanthren-10-amine
CID 123954499
4-(10,10-dimethylbenzo[b][1,4]benzoxasilin-4-yl)-N-[4-(9,9-dimethylthioxanthen-4-yl)phenyl]-N-(4-phenoxathiin-1-ylphenyl)aniline
CID 123864613
2-(8,8-dimethylindeno[1,2-a]oxanthren-1-yl)-6-(8,8-dimethylindeno[1,2-a]thianthren-10-yl)pyridine;4-(8,8-dimethylindeno[1,2-a]thianthren-1-yl)-6-(8,8-dimethylindeno[1,2-a]thianthren-10-yl)pyrimidine;2-(8,8-dimethylindeno[2,1-c]phenoxathiin-1-yl)-4-(8,8-dimethylindeno[2,1-c]phenoxathiin-10-yl)-1,3,5-triazine
CID 162133365
N-[4-(10,10-dimethylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-N-[4-(9,9-dimethylxanthen-4-yl)phenyl]-10-phenylphenoxazin-3-amine
CID 123731456
2-(8,8-dimethylindeno[2,1-c]phenoxathiin-10-yl)-6-(8,8-diphenylindeno[2,1-c]phenoxathiin-10-yl)pyridine
CID 118081422
4-dibenzo-p-dioxin-1-yl-N,N-bis[4-(9,9-dimethylthioxanthen-4-yl)phenyl]aniline;4-(9,9-dimethylthioxanthen-4-yl)-N-[4-(9,9-dimethylthioxanthen-4-yl)phenyl]-N-(4-thianthren-1-ylphenyl)aniline;4-(9,9-dimethylxanthen-4-yl)-N-[4-(9,9-dimethylxanthen-4-yl)phenyl]-N-(4-phenoxathiin-1-ylphenyl)aniline
CID 159730276
5,8,8-triphenylindeno[2,1-c]phenoxazine
CID 118668288
7-(9,9-dimethylfluoren-3-yl)-10-(9,9-diphenylfluoren-3-yl)benzo[c]phenoxazine;9-(5,5-diphenylbenzo[b][1]benzosilol-2-yl)-7-naphthalen-1-ylbenzo[c]phenothiazine;2-[9-(3,5-diphenylphenyl)carbazol-3-yl]-11-(3-phenylphenyl)-12H-benzo[b]phenothiazine;2-(9-naphthalen-1-ylcarbazol-3-yl)-12-(3-naphthalen-1-ylphenyl)benzo[b]phenoxazine
CID 157153861

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine?
The IUPAC name of 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine (CID 157244614) is 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine.
What is the SMILES notation for 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine?
The canonical SMILES for 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine is CC1(C)c2cccc(-c3ccc(-c4cccc5c4Sc4ccccc4S5)cc3)c2Sc2c1ccc1c2-c2ccccc2C1(c1ccccc1)c1ccccc1.CC1(C)c2ccccc2-c2c1ccc1c2Oc2c(cccc2-c2cccc(-c3cccc4c3Oc3ccccc3[Si]4(c3ccccc3)c3ccccc3)c2)S1.CC1(C)c2ccccc2-c2c1ccc1c2Sc2c(cccc2-c2ccc(-c3ccc4c(c3)Oc3ccccc3N4c3ccccc3)cc2)O1.CC1(C)c2ccccc2Sc2c(-c3cccc(-c4cccc5c4Sc4c(ccc6c4-c4ccccc4C6(C)C)S5)c3)cccc21.
What is the InChIKey of 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine?
The InChIKey is AVPLGCGWGKJAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36S3.C51H36O2SSi.C45H31NO2S.C42H32S3/c1-51(2)42-23-13-20-37(33-27-29-34(30-28-33)38-21-14-26-46-49(38)54-45-25-12-11-24-44(45)53-46)48(42)55-50-43(51)32-31-41-47(50)39-19-9-10-22-40(39)52(41,35-15-5-3-6-16-35)36-17-7-4-8-18-36;1-51(2)40-25-10-9-22-39(40)47-41(51)30-31-44-50(47)53-48-37(23-14-27-43(48)54-44)33-16-13-17-34(32-33)38-24-15-29-46-49(38)52-42-26-11-12-28-45(42)55(46,35-18-5-3-6-19-35)36-20-7-4-8-21-36;1-45(2)34-15-7-6-13-33(34)42-35(45)24-26-40-44(42)49-43-32(14-10-18-39(43)48-40)29-21-19-28(20-22-29)30-23-25-37-41(27-30)47-38-17-9-8-16-36(38)46(37)31-11-4-3-5-12-31;1-41(2)30-17-6-5-14-29(30)37-32(41)22-23-36-40(37)45-39-28(16-11-21-35(39)43-36)26-13-9-12-25(24-26)27-15-10-19-33-38(27)44-34-20-8-7-18-31(34)42(33,3)4/h2*3-32H,1-2H3;3-27H,1-2H3;5-24H,1-4H3.
What are the key properties of 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine?
5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine has a molecular weight of 2780.79 g/mol, XLogP of 51.75, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-8,8-diphenyl-1-(4-thianthren-1-ylphenyl)indeno[2,1-c]thioxanthene;3-[4-(8,8-dimethylindeno[1,2-a]phenoxathiin-1-yl)phenyl]-10-phenylphenoxazine;1-[3-(9,9-dimethylthioxanthen-4-yl)phenyl]-8,8-dimethylindeno[1,2-a]thianthrene;1-[3-(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)phenyl]-8,8-dimethylindeno[2,1-c]phenoxathiine is sourced from PubChem (CID 157244614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).