9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine

C60H43FN2OSi — CID 59720556

IUPAC9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine
SMILESFc1ccc(-n2c3ccc(N(c4ccc(Oc5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C60H43FN2OSi/c61-46-28-32-49(33-29-46)63-59-40-36-50(62(47-30-26-45(27-31-47)44-16-6-1-7-17-44)48-34-37-52(38-35-48)64-51-18-8-2-9-19-51)42-57(59)58-43-56(39-41-60(58)63)65(53-20-10-3-11-21-53,54-22-12-4-13-23-54)55-24-14-5-15-25-55/h1-43H
InChIKeySDYWVCQWNNEBGA-UHFFFAOYSA-N
MW855.10 g/mol
LogP13.23
Rot. Bonds11

About 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine

9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine (PubChem CID 59720556) has the molecular formula C60H43FN2OSi and a molecular weight of 855.10 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine.

Molecular Properties

Compound Name9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine
PubChem CID59720556
Molecular FormulaC60H43FN2OSi
Molecular Weight855.10 g/mol
Exact Mass854.31
IUPAC Name9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine
SMILESFc1ccc(-n2c3ccc(N(c4ccc(Oc5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1
InChIInChI=1S/C60H43FN2OSi/c61-46-28-32-49(33-29-46)63-59-40-36-50(62(47-30-26-45(27-31-47)44-16-6-1-7-17-44)48-34-37-52(38-35-48)64-51-18-8-2-9-19-51)42-57(59)58-43-56(39-41-60(58)63)65(53-20-10-3-11-21-53,54-22-12-4-13-23-54)55-24-14-5-15-25-55/h1-43H
InChIKeySDYWVCQWNNEBGA-UHFFFAOYSA-N
XLogP13.23
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500855.10
LogP ≤ 513.23
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'}

Analyze 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 3110802
CID 3110802
CID 101372752
CID 101372752
CID 71492038
CID 71492038
CID 68832496
CID 68832496
CID 118643164
CID 118643164
CID 139052249
CID 139052249
CID 154717251
CID 154717251
CID 157868134
CID 157868134
CID 2290363
CID 2290363
CID 10550861
CID 10550861
CID 18627191
CID 18627191
CID 18627193
CID 18627193

Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine?
The IUPAC name of 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine (CID 59720556) is 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine.
What is the SMILES notation for 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine?
The canonical SMILES for 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine is Fc1ccc(-n2c3ccc(N(c4ccc(Oc5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3c3cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc32)cc1.
What is the InChIKey of 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine?
The InChIKey is SDYWVCQWNNEBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H43FN2OSi/c61-46-28-32-49(33-29-46)63-59-40-36-50(62(47-30-26-45(27-31-47)44-16-6-1-7-17-44)48-34-37-52(38-35-48)64-51-18-8-2-9-19-51)42-57(59)58-43-56(39-41-60(58)63)65(53-20-10-3-11-21-53,54-22-12-4-13-23-54)55-24-14-5-15-25-55/h1-43H.
What are the key properties of 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine?
9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine has a molecular weight of 855.10 g/mol, XLogP of 13.23, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)-N-(4-phenoxyphenyl)-N-(4-phenylphenyl)-6-triphenylsilylcarbazol-3-amine is sourced from PubChem (CID 59720556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).