diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane

C56H34N6OSSi — CID 140811704

IUPACdiphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2nccc3c2oc2c(-n4c5ccccc5c5cccnc54)cccc23)c2nccc3c2sc2c(-n4c5ccccc5c5ccncc54)cccc23)cc1
InChIInChI=1S/C56H34N6OSSi/c1-3-14-35(15-4-1)65(36-16-5-2-6-17-36,55-51-41(28-32-59-55)40-20-11-25-47(50(40)63-51)62-46-24-10-8-19-38(46)44-22-13-30-58-54(44)62)56-53-43(29-33-60-56)42-21-12-26-48(52(42)64-53)61-45-23-9-7-18-37(45)39-27-31-57-34-49(39)61/h1-34H
InChIKeyQUTLLBMEOFIGPE-UHFFFAOYSA-N
MW867.08 g/mol
LogP11.11
Rot. Bonds6

About diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane

diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane (PubChem CID 140811704) has the molecular formula C56H34N6OSSi and a molecular weight of 867.08 g/mol. Its IUPAC name is diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane.

Molecular Properties

Compound Namediphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane
PubChem CID140811704
Molecular FormulaC56H34N6OSSi
Molecular Weight867.08 g/mol
Exact Mass866.23
IUPAC Namediphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2nccc3c2oc2c(-n4c5ccccc5c5cccnc54)cccc23)c2nccc3c2sc2c(-n4c5ccccc5c5ccncc54)cccc23)cc1
InChIInChI=1S/C56H34N6OSSi/c1-3-14-35(15-4-1)65(36-16-5-2-6-17-36,55-51-41(28-32-59-55)40-20-11-25-47(50(40)63-51)62-46-24-10-8-19-38(46)44-22-13-30-58-54(44)62)56-53-43(29-33-60-56)42-21-12-26-48(52(42)64-53)61-45-23-9-7-18-37(45)39-27-31-57-34-49(39)61/h1-34H
InChIKeyQUTLLBMEOFIGPE-UHFFFAOYSA-N
XLogP11.11
TPSA74.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.08
LogP ≤ 511.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane with MolForge

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Related Compounds

5-[8-(6-Pyrazino[2,3-b]indol-5-yl-8-pyridin-3-yldibenzofuran-2-yl)-4-pyridin-3-yldibenzofuran-2-yl]pyrazino[2,3-b]indole
CID 58099660
1-[3-(9-Dibenzofuran-4-ylcarbazol-3-yl)carbazol-9-yl]-[1]benzothiolo[2,3-c]pyridine
CID 58479584
1-[3-(9-Dibenzothiophen-4-ylcarbazol-3-yl)carbazol-9-yl]-[1]benzofuro[2,3-c]pyridine
CID 58479605
2-[3-[9-([1]Benzothiolo[2,3-c]pyridin-3-yl)carbazol-3-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850216
12-[9-[6-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]carbazol-3-yl]-[1]benzofuro[2,3-a]carbazole
CID 90211189
10-[9-[6-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole
CID 90211251
3-(9-Dibenzofuran-4-ylcarbazol-3-yl)-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]carbazole
CID 90211464
9-[8-[4,6-Di(propan-2-yl)-8-[3-(3-pyrazin-2-ylphenyl)-6-pyridin-2-ylcarbazol-9-yl]dibenzothiophen-2-yl]-4,6-di(propan-2-yl)dibenzofuran-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 118055425
4-Phenyl-2-(15-thia-3,12-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1,4,6,8,10,12,14(22),16,18,20,23-undecaen-3-yl)-[1]benzofuro[3,2-d]pyrimidine
CID 118506467
2-Phenyl-4-(15-thia-3,12-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1,4,6,8,10,12,14(22),16,18,20,23-undecaen-3-yl)-[1]benzofuro[3,2-d]pyrimidine
CID 118506486
2-Phenyl-4-(3-thia-12,15,24-triazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(24),2(10),4,6,8,11,13,16,18,20,22-undecaen-15-yl)-[1]benzofuro[3,2-d]pyrimidine
CID 118506487
3-(4-Phenyl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-15-oxa-3,12-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1,4,6,8,10,12,14(22),16,18,20,23-undecaene
CID 118506495

Frequently Asked Questions

What is the IUPAC name of diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane?
The IUPAC name of diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane (CID 140811704) is diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane.
What is the SMILES notation for diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane?
The canonical SMILES for diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane is c1ccc([Si](c2ccccc2)(c2nccc3c2oc2c(-n4c5ccccc5c5cccnc54)cccc23)c2nccc3c2sc2c(-n4c5ccccc5c5ccncc54)cccc23)cc1.
What is the InChIKey of diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane?
The InChIKey is QUTLLBMEOFIGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N6OSSi/c1-3-14-35(15-4-1)65(36-16-5-2-6-17-36,55-51-41(28-32-59-55)40-20-11-25-47(50(40)63-51)62-46-24-10-8-19-38(46)44-22-13-30-58-54(44)62)56-53-43(29-33-60-56)42-21-12-26-48(52(42)64-53)61-45-23-9-7-18-37(45)39-27-31-57-34-49(39)61/h1-34H.
What are the key properties of diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane?
diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane has a molecular weight of 867.08 g/mol, XLogP of 11.11, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(8-pyrido[2,3-b]indol-9-yl-[1]benzofuro[2,3-c]pyridin-1-yl)-(8-pyrido[3,4-b]indol-9-yl-[1]benzothiolo[2,3-c]pyridin-1-yl)silane is sourced from PubChem (CID 140811704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).