(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane

C302H188N20O5S5Si5 — CID 159489633

IUPAC(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9cc%10c%11ccccc%11n(-c%11ccccc%11)c%10cn9)cc78)nccc6c5c4)ncc32)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5cnccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5cnccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccncc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ccncc54)cc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ncccc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ncccc54)cc23)cc1
InChIInChI=1S/C68H42N6OSSi.C60H38N2OSSi.3C58H36N4OSSi/c1-5-17-45(18-6-1)73-59-27-15-13-25-49(59)53-39-57(71-41-61(53)73)43-29-31-63-55(37-43)51-33-35-69-67(65(51)75-63)77(47-21-9-3-10-22-47,48-23-11-4-12-24-48)68-66-52(34-36-70-68)56-38-44(30-32-64(56)76-66)58-40-54-50-26-14-16-28-60(50)74(62(54)42-72-58)46-19-7-2-8-20-46;1-3-19-39(20-4-1)65(40-21-5-2-6-22-40,55-37-17-28-46-45-27-15-35-53(57(45)63-58(46)55)61-49-31-11-7-23-41(49)42-24-8-12-32-50(42)61)56-38-18-30-48-47-29-16-36-54(59(47)64-60(48)56)62-51-33-13-9-25-43(51)44-26-10-14-34-52(44)62;1-3-15-37(16-4-1)65(38-17-5-2-6-18-38,53-29-13-22-42-41-21-11-27-51(55(41)63-56(42)53)61-47-25-9-7-19-39(47)45-35-59-33-31-49(45)61)54-30-14-24-44-43-23-12-28-52(57(43)64-58(44)54)62-48-26-10-8-20-40(48)46-36-60-34-32-50(46)62;1-3-15-39(16-4-1)65(40-17-5-2-6-18-40,53-27-11-21-41-45-35-37(29-31-51(45)63-57(41)53)61-47-23-9-7-19-43(47)55-49(61)25-13-33-59-55)54-28-12-22-42-46-36-38(30-32-52(46)64-58(42)54)62-48-24-10-8-20-44(48)56-50(62)26-14-34-60-56;1-3-13-39(14-4-1)65(40-15-5-2-6-16-40,55-23-11-19-45-47-33-37(25-27-53(47)63-57(45)55)61-49-21-9-7-17-41(49)43-29-31-59-35-51(43)61)56-24-12-20-46-48-34-38(26-28-54(48)64-58(46)56)62-50-22-10-8-18-42(50)44-30-32-60-36-52(44)62/h1-42H;1-38H;3*1-36H
InChIKeyLYAFCLUIXQIPMF-UHFFFAOYSA-N
MW4477.73 g/mol
LogP64.91
Rot. Bonds32

About (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane

(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane (PubChem CID 159489633) has the molecular formula C302H188N20O5S5Si5 and a molecular weight of 4477.73 g/mol. Its IUPAC name is (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane.

Molecular Properties

Compound Name(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane
PubChem CID159489633
Molecular FormulaC302H188N20O5S5Si5
Molecular Weight4477.73 g/mol
Exact Mass4473.25
IUPAC Name(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9cc%10c%11ccccc%11n(-c%11ccccc%11)c%10cn9)cc78)nccc6c5c4)ncc32)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5cnccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5cnccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccncc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ccncc54)cc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ncccc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ncccc54)cc23)cc1
InChIInChI=1S/C68H42N6OSSi.C60H38N2OSSi.3C58H36N4OSSi/c1-5-17-45(18-6-1)73-59-27-15-13-25-49(59)53-39-57(71-41-61(53)73)43-29-31-63-55(37-43)51-33-35-69-67(65(51)75-63)77(47-21-9-3-10-22-47,48-23-11-4-12-24-48)68-66-52(34-36-70-68)56-38-44(30-32-64(56)76-66)58-40-54-50-26-14-16-28-60(50)74(62(54)42-72-58)46-19-7-2-8-20-46;1-3-19-39(20-4-1)65(40-21-5-2-6-22-40,55-37-17-28-46-45-27-15-35-53(57(45)63-58(46)55)61-49-31-11-7-23-41(49)42-24-8-12-32-50(42)61)56-38-18-30-48-47-29-16-36-54(59(47)64-60(48)56)62-51-33-13-9-25-43(51)44-26-10-14-34-52(44)62;1-3-15-37(16-4-1)65(38-17-5-2-6-18-38,53-29-13-22-42-41-21-11-27-51(55(41)63-56(42)53)61-47-25-9-7-19-39(47)45-35-59-33-31-49(45)61)54-30-14-24-44-43-23-12-28-52(57(43)64-58(44)54)62-48-26-10-8-20-40(48)46-36-60-34-32-50(46)62;1-3-15-39(16-4-1)65(40-17-5-2-6-18-40,53-27-11-21-41-45-35-37(29-31-51(45)63-57(41)53)61-47-23-9-7-19-43(47)55-49(61)25-13-33-59-55)54-28-12-22-42-46-36-38(30-32-52(46)64-58(42)54)62-48-24-10-8-20-44(48)56-50(62)26-14-34-60-56;1-3-13-39(14-4-1)65(40-15-5-2-6-16-40,55-23-11-19-45-47-33-37(25-27-53(47)63-57(45)55)61-49-21-9-7-17-41(49)43-29-31-59-35-51(43)61)56-24-12-20-46-48-34-38(26-28-54(48)64-58(46)56)62-50-22-10-8-18-42(50)44-30-32-60-36-52(44)62/h1-42H;1-38H;3*1-36H
InChIKeyLYAFCLUIXQIPMF-UHFFFAOYSA-N
XLogP64.91
TPSA243.90 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds32
Heavy Atoms337
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004477.73
LogP ≤ 564.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane?
The IUPAC name of (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane (CID 159489633) is (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane.
What is the SMILES notation for (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane?
The canonical SMILES for (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane is c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6c([Si](c7ccccc7)(c7ccccc7)c7nccc8c7sc7ccc(-c9cc%10c%11ccccc%11n(-c%11ccccc%11)c%10cn9)cc78)nccc6c5c4)ncc32)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5ccccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5ccccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5cnccc54)cccc23)c2cccc3c2sc2c(-n4c5ccccc5c5cnccc54)cccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ccncc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ccncc54)cc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc3c2oc2ccc(-n4c5ccccc5c5ncccc54)cc23)c2cccc3c2sc2ccc(-n4c5ccccc5c5ncccc54)cc23)cc1.
What is the InChIKey of (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane?
The InChIKey is LYAFCLUIXQIPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H42N6OSSi.C60H38N2OSSi.3C58H36N4OSSi/c1-5-17-45(18-6-1)73-59-27-15-13-25-49(59)53-39-57(71-41-61(53)73)43-29-31-63-55(37-43)51-33-35-69-67(65(51)75-63)77(47-21-9-3-10-22-47,48-23-11-4-12-24-48)68-66-52(34-36-70-68)56-38-44(30-32-64(56)76-66)58-40-54-50-26-14-16-28-60(50)74(62(54)42-72-58)46-19-7-2-8-20-46;1-3-19-39(20-4-1)65(40-21-5-2-6-22-40,55-37-17-28-46-45-27-15-35-53(57(45)63-58(46)55)61-49-31-11-7-23-41(49)42-24-8-12-32-50(42)61)56-38-18-30-48-47-29-16-36-54(59(47)64-60(48)56)62-51-33-13-9-25-43(51)44-26-10-14-34-52(44)62;1-3-15-37(16-4-1)65(38-17-5-2-6-18-38,53-29-13-22-42-41-21-11-27-51(55(41)63-56(42)53)61-47-25-9-7-19-39(47)45-35-59-33-31-49(45)61)54-30-14-24-44-43-23-12-28-52(57(43)64-58(44)54)62-48-26-10-8-20-40(48)46-36-60-34-32-50(46)62;1-3-15-39(16-4-1)65(40-17-5-2-6-18-40,53-27-11-21-41-45-35-37(29-31-51(45)63-57(41)53)61-47-23-9-7-19-43(47)55-49(61)25-13-33-59-55)54-28-12-22-42-46-36-38(30-32-52(46)64-58(42)54)62-48-24-10-8-20-44(48)56-50(62)26-14-34-60-56;1-3-13-39(14-4-1)65(40-15-5-2-6-16-40,55-23-11-19-45-47-33-37(25-27-53(47)63-57(45)55)61-49-21-9-7-17-41(49)43-29-31-59-35-51(43)61)56-24-12-20-46-48-34-38(26-28-54(48)64-58(46)56)62-50-22-10-8-18-42(50)44-30-32-60-36-52(44)62/h1-42H;1-38H;3*1-36H.
What are the key properties of (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane?
(6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane has a molecular weight of 4477.73 g/mol, XLogP of 64.91, 32 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (6-carbazol-9-yldibenzofuran-4-yl)-(6-carbazol-9-yldibenzothiophen-4-yl)-diphenylsilane;diphenyl-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzofuro[2,3-c]pyridin-1-yl]-[6-(9-phenylpyrido[3,4-b]indol-3-yl)-[1]benzothiolo[2,3-c]pyridin-1-yl]silane;diphenyl-(6-pyrido[4,3-b]indol-5-yldibenzofuran-4-yl)-(6-pyrido[4,3-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,2-b]indol-5-yldibenzofuran-4-yl)-(8-pyrido[3,2-b]indol-5-yldibenzothiophen-4-yl)silane;diphenyl-(8-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)-(8-pyrido[3,4-b]indol-9-yldibenzothiophen-4-yl)silane is sourced from PubChem (CID 159489633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).