diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane

C60H41N3Si — CID 140842619

IUPACdiphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)c32)cc1
InChIInChI=1S/C60H41N3Si/c1-5-20-42(21-6-1)61-54-32-16-13-28-48(54)51-31-19-35-57(58(51)61)64(45-24-9-3-10-25-45,46-26-11-4-12-27-46)47-38-36-44(37-39-47)63-56-34-18-15-30-50(56)53-41-40-52-49-29-14-17-33-55(49)62(59(52)60(53)63)43-22-7-2-8-23-43/h1-41H
InChIKeyXDHMWQPSJWZTLO-UHFFFAOYSA-N
MW832.10 g/mol
LogP12.36
Rot. Bonds7

About diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane

diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane (PubChem CID 140842619) has the molecular formula C60H41N3Si and a molecular weight of 832.10 g/mol. Its IUPAC name is diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane.

Molecular Properties

Compound Namediphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
PubChem CID140842619
Molecular FormulaC60H41N3Si
Molecular Weight832.10 g/mol
Exact Mass831.31
IUPAC Namediphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
SMILESc1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)c32)cc1
InChIInChI=1S/C60H41N3Si/c1-5-20-42(21-6-1)61-54-32-16-13-28-48(54)51-31-19-35-57(58(51)61)64(45-24-9-3-10-25-45,46-26-11-4-12-27-46)47-38-36-44(37-39-47)63-56-34-18-15-30-50(56)53-41-40-52-49-29-14-17-33-55(49)62(59(52)60(53)63)43-22-7-2-8-23-43/h1-41H
InChIKeyXDHMWQPSJWZTLO-UHFFFAOYSA-N
XLogP12.36
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500832.10
LogP ≤ 512.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

diphenyl-bis[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
CID 88576991
[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-diphenyl-(9-phenylcarbazol-1-yl)silane
CID 158834822
[9-[7-carbazol-9-yl-9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515733
[9-(8-carbazol-9-yl-9-phenylcarbazol-4-yl)carbazol-1-yl]-triphenylsilane
CID 170516398
triphenyl-[7-phenyl-9-(9-phenylcarbazol-1-yl)carbazol-1-yl]silane
CID 170515238
(5,12-diphenylindolo[3,2-c]carbazol-11-yl)-triphenylsilane
CID 172534521
triphenyl-[9-[9-[4-(2-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170515084
bis(11,12-diphenylindolo[2,3-a]carbazol-3-yl)-diphenylsilane
CID 58489663
triphenyl-[3-[12-(3-triphenylsilylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]silane
CID 168792006
triphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)-5-triphenylsilylphenyl]silane
CID 168792001
[8-carbazol-9-yl-9-[9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515630
[11-[4-[(4-carbazol-9-ylphenyl)-diphenylsilyl]phenyl]indolo[2,3-a]carbazol-12-yl]phosphane
CID 169076275

Frequently Asked Questions

What is the IUPAC name of diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The IUPAC name of diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane (CID 140842619) is diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane.
What is the SMILES notation for diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The canonical SMILES for diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane is c1ccc(-n2c3ccccc3c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)cc4)c32)cc1.
What is the InChIKey of diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The InChIKey is XDHMWQPSJWZTLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N3Si/c1-5-20-42(21-6-1)61-54-32-16-13-28-48(54)51-31-19-35-57(58(51)61)64(45-24-9-3-10-25-45,46-26-11-4-12-27-46)47-38-36-44(37-39-47)63-56-34-18-15-30-50(56)53-41-40-52-49-29-14-17-33-55(49)62(59(52)60(53)63)43-22-7-2-8-23-43/h1-41H.
What are the key properties of diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane has a molecular weight of 832.10 g/mol, XLogP of 12.36, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(9-phenylcarbazol-1-yl)-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane is sourced from PubChem (CID 140842619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).