[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane

C60H41N3Si — CID 170516488

IUPAC[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c(-n6c7ccccc7c7ccccc76)cc54)cc32)cc1
InChIInChI=1S/C60H41N3Si/c1-5-21-42(22-6-1)61-53-33-17-13-31-49(53)51-38-37-43(39-57(51)61)62-54-34-18-16-32-50(54)52-40-60(59(41-58(52)62)63-55-35-19-14-29-47(55)48-30-15-20-36-56(48)63)64(44-23-7-2-8-24-44,45-25-9-3-10-26-45)46-27-11-4-12-28-46/h1-41H
InChIKeyKGTQFICBLNSRTF-UHFFFAOYSA-N
MW832.10 g/mol
LogP12.36
Rot. Bonds7

About [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane

[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane (PubChem CID 170516488) has the molecular formula C60H41N3Si and a molecular weight of 832.10 g/mol. Its IUPAC name is [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane.

Molecular Properties

Compound Name[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
PubChem CID170516488
Molecular FormulaC60H41N3Si
Molecular Weight832.10 g/mol
Exact Mass831.31
IUPAC Name[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
SMILESc1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c(-n6c7ccccc7c7ccccc76)cc54)cc32)cc1
InChIInChI=1S/C60H41N3Si/c1-5-21-42(22-6-1)61-53-33-17-13-31-49(53)51-38-37-43(39-57(51)61)62-54-34-18-16-32-50(54)52-40-60(59(41-58(52)62)63-55-35-19-14-29-47(55)48-30-15-20-36-56(48)63)64(44-23-7-2-8-24-44,45-25-9-3-10-26-45)46-27-11-4-12-28-46/h1-41H
InChIKeyKGTQFICBLNSRTF-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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Frequently Asked Questions

What is the IUPAC name of [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane?
The IUPAC name of [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane (CID 170516488) is [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane.
What is the SMILES notation for [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane?
The canonical SMILES for [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane is c1ccc(-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c(-n6c7ccccc7c7ccccc76)cc54)cc32)cc1.
What is the InChIKey of [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane?
The InChIKey is KGTQFICBLNSRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N3Si/c1-5-21-42(22-6-1)61-53-33-17-13-31-49(53)51-38-37-43(39-57(51)61)62-54-34-18-16-32-50(54)52-40-60(59(41-58(52)62)63-55-35-19-14-29-47(55)48-30-15-20-36-56(48)63)64(44-23-7-2-8-24-44,45-25-9-3-10-26-45)46-27-11-4-12-28-46/h1-41H.
What are the key properties of [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane?
[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane 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 [2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane is sourced from PubChem (CID 170516488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).