5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole

C170H126N22O3S3Si2 — CID 158909310

IUPAC5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole
SMILESCC(C)(C)c1cc2c(cc1-c1cccc3c1sc1nc4ccccc4n13)C(C)(C)c1cc(-c3cccc4c3sc3nc5ccccc5n34)c(C(C)(C)C)cc1O2.CC1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21.C[Si]1(C)c2cc(-n3c4ccccc4n4c5ccccc5nc34)ccc2Sc2c(-n3c4ccccc4n4c5ccccc5nc34)cccc21.C[Si]1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21
InChIInChI=1S/C49H42N4OS2.C41H28N6O.C40H28N6OSi.C40H28N6SSi/c1-47(2,3)31-25-41-33(23-29(31)27-15-13-21-39-43(27)55-45-50-35-17-9-11-19-37(35)52(39)45)49(7,8)34-24-30(32(48(4,5)6)26-42(34)54-41)28-16-14-22-40-44(28)56-46-51-36-18-10-12-20-38(36)53(40)46;1-41(2)27-21-19-26(45-34-16-8-10-18-36(34)47-32-14-6-4-12-30(32)43-40(45)47)24-38(27)48-37-22-20-25(23-28(37)41)44-33-15-7-9-17-35(33)46-31-13-5-3-11-29(31)42-39(44)46;1-48(2)37-22-20-25(43-31-15-7-9-17-33(31)45-29-13-5-3-11-27(29)41-39(43)45)23-36(37)47-35-21-19-26(24-38(35)48)44-32-16-8-10-18-34(32)46-30-14-6-4-12-28(30)42-40(44)46;1-48(2)36-21-11-20-34(46-33-19-10-9-18-32(33)45-29-15-6-4-13-27(29)42-40(45)46)38(36)47-35-23-22-25(24-37(35)48)43-30-16-7-8-17-31(30)44-28-14-5-3-12-26(28)41-39(43)44/h9-26H,1-8H3;3*3-24H,1-2H3
InChIKeyJGLAGHQQTPWKGY-UHFFFAOYSA-N
MW2677.40 g/mol
LogP40.25
Rot. Bonds8

About 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole

5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole (PubChem CID 158909310) has the molecular formula C170H126N22O3S3Si2 and a molecular weight of 2677.40 g/mol. Its IUPAC name is 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole.

Molecular Properties

Compound Name5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole
PubChem CID158909310
Molecular FormulaC170H126N22O3S3Si2
Molecular Weight2677.40 g/mol
Exact Mass2674.91
IUPAC Name5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole
SMILESCC(C)(C)c1cc2c(cc1-c1cccc3c1sc1nc4ccccc4n13)C(C)(C)c1cc(-c3cccc4c3sc3nc5ccccc5n34)c(C(C)(C)C)cc1O2.CC1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21.C[Si]1(C)c2cc(-n3c4ccccc4n4c5ccccc5nc34)ccc2Sc2c(-n3c4ccccc4n4c5ccccc5nc34)cccc21.C[Si]1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21
InChIInChI=1S/C49H42N4OS2.C41H28N6O.C40H28N6OSi.C40H28N6SSi/c1-47(2,3)31-25-41-33(23-29(31)27-15-13-21-39-43(27)55-45-50-35-17-9-11-19-37(35)52(39)45)49(7,8)34-24-30(32(48(4,5)6)26-42(34)54-41)28-16-14-22-40-44(28)56-46-51-36-18-10-12-20-38(36)53(40)46;1-41(2)27-21-19-26(45-34-16-8-10-18-36(34)47-32-14-6-4-12-30(32)43-40(45)47)24-38(27)48-37-22-20-25(23-28(37)41)44-33-15-7-9-17-35(33)46-31-13-5-3-11-29(31)42-39(44)46;1-48(2)37-22-20-25(43-31-15-7-9-17-33(31)45-29-13-5-3-11-27(29)41-39(43)45)23-36(37)47-35-21-19-26(24-38(35)48)44-32-16-8-10-18-34(32)46-30-14-6-4-12-28(30)42-40(44)46;1-48(2)36-21-11-20-34(46-33-19-10-9-18-32(33)45-29-15-6-4-13-27(29)42-40(45)46)38(36)47-35-23-22-25(24-37(35)48)43-30-16-7-8-17-31(30)44-28-14-5-3-12-26(28)41-39(43)44/h9-26H,1-8H3;3*3-24H,1-2H3
InChIKeyJGLAGHQQTPWKGY-UHFFFAOYSA-N
XLogP40.25
TPSA195.67 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds8
Heavy Atoms200
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002677.40
LogP ≤ 540.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole?
The IUPAC name of 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole (CID 158909310) is 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole.
What is the SMILES notation for 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole?
The canonical SMILES for 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole is CC(C)(C)c1cc2c(cc1-c1cccc3c1sc1nc4ccccc4n13)C(C)(C)c1cc(-c3cccc4c3sc3nc5ccccc5n34)c(C(C)(C)C)cc1O2.CC1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21.C[Si]1(C)c2cc(-n3c4ccccc4n4c5ccccc5nc34)ccc2Sc2c(-n3c4ccccc4n4c5ccccc5nc34)cccc21.C[Si]1(C)c2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc2Oc2ccc(-n3c4ccccc4n4c5ccccc5nc34)cc21.
What is the InChIKey of 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole?
The InChIKey is JGLAGHQQTPWKGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H42N4OS2.C41H28N6O.C40H28N6OSi.C40H28N6SSi/c1-47(2,3)31-25-41-33(23-29(31)27-15-13-21-39-43(27)55-45-50-35-17-9-11-19-37(35)52(39)45)49(7,8)34-24-30(32(48(4,5)6)26-42(34)54-41)28-16-14-22-40-44(28)56-46-51-36-18-10-12-20-38(36)53(40)46;1-41(2)27-21-19-26(45-34-16-8-10-18-36(34)47-32-14-6-4-12-30(32)43-40(45)47)24-38(27)48-37-22-20-25(23-28(37)41)44-33-15-7-9-17-35(33)46-31-13-5-3-11-29(31)42-39(44)46;1-48(2)37-22-20-25(43-31-15-7-9-17-33(31)45-29-13-5-3-11-27(29)41-39(43)45)23-36(37)47-35-21-19-26(24-38(35)48)44-32-16-8-10-18-34(32)46-30-14-6-4-12-28(30)42-40(44)46;1-48(2)36-21-11-20-34(46-33-19-10-9-18-32(33)45-29-15-6-4-13-27(29)42-40(45)46)38(36)47-35-23-22-25(24-37(35)48)43-30-16-7-8-17-31(30)44-28-14-5-3-12-26(28)41-39(43)44/h9-26H,1-8H3;3*3-24H,1-2H3.
What are the key properties of 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole?
5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole has a molecular weight of 2677.40 g/mol, XLogP of 40.25, 8 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzothiasilin-6-yl]benzimidazolo[1,2-a]benzimidazole;5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)-10,10-dimethylbenzo[b][1,4]benzoxasilin-7-yl]benzimidazolo[1,2-a]benzimidazole;5-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-9,9-dimethylxanthen-2-yl]benzimidazolo[1,2-a]benzimidazole;4-[7-(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-3,6-ditert-butyl-9,9-dimethylxanthen-2-yl]benzimidazolo[2,1-b][1,3]benzothiazole is sourced from PubChem (CID 158909310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).