diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane

C87H60N6Si2 — CID 168842660

IUPACdiphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane
SMILESc1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4cc(-n5c6ccccc6c6cccnc65)nc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc([Si](c8ccccc8)(c8ccccc8)c8ccccc8)c7)c65)n4)c3)c2)cc1
InChIInChI=1S/C87H60N6Si2/c1-7-29-61(30-8-1)62-31-25-44-70(57-62)95(68-40-15-5-16-41-68,69-42-17-6-18-43-69)71-45-26-32-63(58-71)78-60-83(92-79-51-22-20-48-74(79)76-50-28-56-88-86(76)92)90-87(89-78)93-80-52-23-19-47-73(80)75-54-55-82-84(85(75)93)77-49-21-24-53-81(77)91(82)64-33-27-46-72(59-64)94(65-34-9-2-10-35-65,66-36-11-3-12-37-66)67-38-13-4-14-39-67/h1-60H
InChIKeyCIRWYVVHMOLGRX-UHFFFAOYSA-N
MW1245.65 g/mol
LogP15.25
Rot. Bonds13

About diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane

diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane (PubChem CID 168842660) has the molecular formula C87H60N6Si2 and a molecular weight of 1245.65 g/mol. Its IUPAC name is diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane.

Molecular Properties

Compound Namediphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane
PubChem CID168842660
Molecular FormulaC87H60N6Si2
Molecular Weight1245.65 g/mol
Exact Mass1244.44
IUPAC Namediphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane
SMILESc1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4cc(-n5c6ccccc6c6cccnc65)nc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc([Si](c8ccccc8)(c8ccccc8)c8ccccc8)c7)c65)n4)c3)c2)cc1
InChIInChI=1S/C87H60N6Si2/c1-7-29-61(30-8-1)62-31-25-44-70(57-62)95(68-40-15-5-16-41-68,69-42-17-6-18-43-69)71-45-26-32-63(58-71)78-60-83(92-79-51-22-20-48-74(79)76-50-28-56-88-86(76)92)90-87(89-78)93-80-52-23-19-47-73(80)75-54-55-82-84(85(75)93)77-49-21-24-53-81(77)91(82)64-33-27-46-72(59-64)94(65-34-9-2-10-35-65,66-36-11-3-12-37-66)67-38-13-4-14-39-67/h1-60H
InChIKeyCIRWYVVHMOLGRX-UHFFFAOYSA-N
XLogP15.25
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms95
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001245.65
LogP ≤ 515.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane?
The IUPAC name of diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane (CID 168842660) is diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane.
What is the SMILES notation for diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane?
The canonical SMILES for diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane is c1ccc(-c2cccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4cc(-n5c6ccccc6c6cccnc65)nc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7cccc([Si](c8ccccc8)(c8ccccc8)c8ccccc8)c7)c65)n4)c3)c2)cc1.
What is the InChIKey of diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane?
The InChIKey is CIRWYVVHMOLGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C87H60N6Si2/c1-7-29-61(30-8-1)62-31-25-44-70(57-62)95(68-40-15-5-16-41-68,69-42-17-6-18-43-69)71-45-26-32-63(58-71)78-60-83(92-79-51-22-20-48-74(79)76-50-28-56-88-86(76)92)90-87(89-78)93-80-52-23-19-47-73(80)75-54-55-82-84(85(75)93)77-49-21-24-53-81(77)91(82)64-33-27-46-72(59-64)94(65-34-9-2-10-35-65,66-36-11-3-12-37-66)67-38-13-4-14-39-67/h1-60H.
What are the key properties of diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane?
diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane has a molecular weight of 1245.65 g/mol, XLogP of 15.25, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(3-phenylphenyl)-[3-[6-pyrido[2,3-b]indol-9-yl-2-[5-(3-triphenylsilylphenyl)indolo[3,2-c]carbazol-12-yl]pyrimidin-4-yl]phenyl]silane is sourced from PubChem (CID 168842660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).