(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane

C70H50Si2 — CID 59348604

IUPAC(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(-c4cccc5ccccc45)c4cc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)ccc4c(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C70H50Si2/c1-7-29-53(30-8-1)71(54-31-9-2-10-32-54,55-33-11-3-12-34-55)59-45-47-65-67(49-59)69(63-43-23-27-51-25-19-21-41-61(51)63)66-48-46-60(50-68(66)70(65)64-44-24-28-52-26-20-22-42-62(52)64)72(56-35-13-4-14-36-56,57-37-15-5-16-38-57)58-39-17-6-18-40-58/h1-50H
InChIKeyUWTAFFUQKYHAMU-UHFFFAOYSA-N
MW947.34 g/mol
LogP12.39
Rot. Bonds10

About (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane

(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane (PubChem CID 59348604) has the molecular formula C70H50Si2 and a molecular weight of 947.34 g/mol. Its IUPAC name is (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane.

Molecular Properties

Compound Name(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane
PubChem CID59348604
Molecular FormulaC70H50Si2
Molecular Weight947.34 g/mol
Exact Mass946.35
IUPAC Name(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(-c4cccc5ccccc45)c4cc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)ccc4c(-c4cccc5ccccc45)c3c2)cc1
InChIInChI=1S/C70H50Si2/c1-7-29-53(30-8-1)71(54-31-9-2-10-32-54,55-33-11-3-12-34-55)59-45-47-65-67(49-59)69(63-43-23-27-51-25-19-21-41-61(51)63)66-48-46-60(50-68(66)70(65)64-44-24-28-52-26-20-22-42-62(52)64)72(56-35-13-4-14-36-56,57-37-15-5-16-38-57)58-39-17-6-18-40-58/h1-50H
InChIKeyUWTAFFUQKYHAMU-UHFFFAOYSA-N
XLogP12.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500947.34
LogP ≤ 512.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane?
The IUPAC name of (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane (CID 59348604) is (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane.
What is the SMILES notation for (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane?
The canonical SMILES for (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(-c4cccc5ccccc45)c4cc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)ccc4c(-c4cccc5ccccc45)c3c2)cc1.
What is the InChIKey of (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane?
The InChIKey is UWTAFFUQKYHAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H50Si2/c1-7-29-53(30-8-1)71(54-31-9-2-10-32-54,55-33-11-3-12-34-55)59-45-47-65-67(49-59)69(63-43-23-27-51-25-19-21-41-61(51)63)66-48-46-60(50-68(66)70(65)64-44-24-28-52-26-20-22-42-62(52)64)72(56-35-13-4-14-36-56,57-37-15-5-16-38-57)58-39-17-6-18-40-58/h1-50H.
What are the key properties of (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane?
(9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane has a molecular weight of 947.34 g/mol, XLogP of 12.39, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (9,10-dinaphthalen-1-yl-6-triphenylsilylanthracen-2-yl)-triphenylsilane is sourced from PubChem (CID 59348604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).