[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane

C116H73N15SSi2 — CID 174093669

IUPAC[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4n4c5ccccc5nc34)c2)c2cc(-n3c4ccccc4n4c5ccccc5nc34)nc(-n3c4ccccc4n4c5ccc(-c6ccc7nc8n(-c9cc([Si](c%10ccccc%10)(c%10ccccc%10)c%10ccc%11sc%12ccccc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)n9)c9ccccc9n8c7c6)cc5nc34)c2)cc1
InChIInChI=1S/C116H73N15SSi2/c1-5-33-77(34-6-1)133(78-35-7-2-8-36-78,81-41-31-32-76(68-81)123-98-51-22-23-52-99(98)125-95-49-20-16-45-89(95)117-113(123)125)84-72-111(129-103-56-27-24-53-100(103)126-96-50-21-17-46-90(96)118-114(126)129)122-112(73-84)131-104-57-28-25-54-101(104)127-97-64-61-74(66-92(97)120-116(127)131)75-60-63-91-106(67-75)128-102-55-26-29-58-105(102)130(115(128)119-91)110-71-83(70-109(121-110)124-93-47-18-13-42-85(93)86-43-14-19-48-94(86)124)134(79-37-9-3-10-38-79,80-39-11-4-12-40-80)82-62-65-108-88(69-82)87-44-15-30-59-107(87)132-108/h1-73H
InChIKeyKJWPBBJYAAIOAP-UHFFFAOYSA-N
MW1765.20 g/mol
LogP21.34
Rot. Bonds14

About [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane

[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane (PubChem CID 174093669) has the molecular formula C116H73N15SSi2 and a molecular weight of 1765.20 g/mol. Its IUPAC name is [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane.

Molecular Properties

Compound Name[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane
PubChem CID174093669
Molecular FormulaC116H73N15SSi2
Molecular Weight1765.20 g/mol
Exact Mass1763.54
IUPAC Name[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4n4c5ccccc5nc34)c2)c2cc(-n3c4ccccc4n4c5ccccc5nc34)nc(-n3c4ccccc4n4c5ccc(-c6ccc7nc8n(-c9cc([Si](c%10ccccc%10)(c%10ccccc%10)c%10ccc%11sc%12ccccc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)n9)c9ccccc9n8c7c6)cc5nc34)c2)cc1
InChIInChI=1S/C116H73N15SSi2/c1-5-33-77(34-6-1)133(78-35-7-2-8-36-78,81-41-31-32-76(68-81)123-98-51-22-23-52-99(98)125-95-49-20-16-45-89(95)117-113(123)125)84-72-111(129-103-56-27-24-53-100(103)126-96-50-21-17-46-90(96)118-114(126)129)122-112(73-84)131-104-57-28-25-54-101(104)127-97-64-61-74(66-92(97)120-116(127)131)75-60-63-91-106(67-75)128-102-55-26-29-58-105(102)130(115(128)119-91)110-71-83(70-109(121-110)124-93-47-18-13-42-85(93)86-43-14-19-48-94(86)124)134(79-37-9-3-10-38-79,80-39-11-4-12-40-80)82-62-65-108-88(69-82)87-44-15-30-59-107(87)132-108/h1-73H
InChIKeyKJWPBBJYAAIOAP-UHFFFAOYSA-N
XLogP21.34
TPSA119.63 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001765.20
LogP ≤ 521.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane 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

[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-6-[3-[6-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-6-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-1,3,5-triazin-2-yl]benzimidazolo[1,2-a]benzimidazol-2-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]-dibenzothiophen-2-yl-diphenylsilane
CID 174093611
[4-[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)-6-[3-[6-[4-carbazol-9-yl-6-(3-triphenylsilylphenyl)-1,3,5-triazin-2-yl]benzimidazolo[1,2-a]benzimidazol-3-yl]carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]-dibenzothiophen-2-yl-diphenylsilane
CID 174093587
[9-[2-(3-carbazol-9-ylphenyl)-6-[2-[[3-[9-[2-(3-carbazol-9-ylphenyl)-6-(2-triphenylsilylbenzimidazolo[1,2-a]benzimidazol-5-yl)pyrimidin-4-yl]carbazol-3-yl]phenyl]-diphenylsilyl]benzimidazolo[1,2-a]benzimidazol-6-yl]pyrimidin-4-yl]carbazol-3-yl]-triphenylsilane
CID 174093191
bis[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilane
CID 153462912
[3-[3,6-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 171405556
[3-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)benzimidazolo[1,2-a]benzimidazol-5-yl]phenyl]-[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilane
CID 153462949
[3-[2-(3-dibenzothiophen-2-ylcarbazol-9-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 166588164
6-tert-butyl-3-dibenzothiophen-2-ylbenzimidazolo[1,2-a]benzimidazole;6-tert-butyl-2-phenylbenzimidazolo[1,2-a]benzimidazole;6-tert-butyl-3-phenylbenzimidazolo[1,2-a]benzimidazole;6-tert-butyl-4-phenylbenzimidazolo[1,2-a]benzimidazole;5-tert-butyl-2-(9-phenylcarbazol-3-yl)benzimidazolo[1,2-a]benzimidazole
CID 158095794
[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)-5-[2-(benzimidazolo[1,2-a]benzimidazol-5-yl)carbazol-9-yl]phenyl]-triphenylsilane
CID 169077493
17-dibenzothiophen-2-yl-1,8,15,17,19-pentazahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-2,4,6,9,11,13,15,18,20,22,24-undecaene
CID 122546169
[3-([1]benzothiolo[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842470
2-[8-(4-fluorocarbazol-9-yl)dibenzothiophen-2-yl]-5-phenylbenzimidazolo[1,2-a]benzimidazole
CID 121419643

Frequently Asked Questions

What is the IUPAC name of [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane?
The IUPAC name of [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane (CID 174093669) is [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane.
What is the SMILES notation for [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane?
The canonical SMILES for [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane is c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4n4c5ccccc5nc34)c2)c2cc(-n3c4ccccc4n4c5ccccc5nc34)nc(-n3c4ccccc4n4c5ccc(-c6ccc7nc8n(-c9cc([Si](c%10ccccc%10)(c%10ccccc%10)c%10ccc%11sc%12ccccc%12c%11c%10)cc(-n%10c%11ccccc%11c%11ccccc%11%10)n9)c9ccccc9n8c7c6)cc5nc34)c2)cc1.
What is the InChIKey of [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane?
The InChIKey is KJWPBBJYAAIOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C116H73N15SSi2/c1-5-33-77(34-6-1)133(78-35-7-2-8-36-78,81-41-31-32-76(68-81)123-98-51-22-23-52-99(98)125-95-49-20-16-45-89(95)117-113(123)125)84-72-111(129-103-56-27-24-53-100(103)126-96-50-21-17-46-90(96)118-114(126)129)122-112(73-84)131-104-57-28-25-54-101(104)127-97-64-61-74(66-92(97)120-116(127)131)75-60-63-91-106(67-75)128-102-55-26-29-58-105(102)130(115(128)119-91)110-71-83(70-109(121-110)124-93-47-18-13-42-85(93)86-43-14-19-48-94(86)124)134(79-37-9-3-10-38-79,80-39-11-4-12-40-80)82-62-65-108-88(69-82)87-44-15-30-59-107(87)132-108/h1-73H.
What are the key properties of [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane?
[2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane has a molecular weight of 1765.20 g/mol, XLogP of 21.34, 14 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[6-[6-(benzimidazolo[1,2-a]benzimidazol-5-yl)-4-[[3-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-diphenylsilyl]-2-pyridinyl]benzimidazolo[1,2-a]benzimidazol-3-yl]benzimidazolo[1,2-a]benzimidazol-6-yl]-6-carbazol-9-yl-4-pyridinyl]-dibenzothiophen-2-yl-diphenylsilane is sourced from PubChem (CID 174093669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).