4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine

C58H43NSi — CID 123242691

IUPAC4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C58H43NSi/c1-6-18-44(19-7-1)45-30-32-46(33-31-45)47-34-36-49(37-35-47)59(58-43-42-55(48-20-8-2-9-21-48)56-28-16-17-29-57(56)58)50-38-40-54(41-39-50)60(51-22-10-3-11-23-51,52-24-12-4-13-25-52)53-26-14-5-15-27-53/h1-43H
InChIKeySXKRKGSSKNWHBY-UHFFFAOYSA-N
MW782.08 g/mol
LogP12.69
Rot. Bonds10

About 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine

4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine (PubChem CID 123242691) has the molecular formula C58H43NSi and a molecular weight of 782.08 g/mol. Its IUPAC name is 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine.

Molecular Properties

Compound Name4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine
PubChem CID123242691
Molecular FormulaC58H43NSi
Molecular Weight782.08 g/mol
Exact Mass781.32
IUPAC Name4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C58H43NSi/c1-6-18-44(19-7-1)45-30-32-46(33-31-45)47-34-36-49(37-35-47)59(58-43-42-55(48-20-8-2-9-21-48)56-28-16-17-29-57(56)58)50-38-40-54(41-39-50)60(51-22-10-3-11-23-51,52-24-12-4-13-25-52)53-26-14-5-15-27-53/h1-43H
InChIKeySXKRKGSSKNWHBY-UHFFFAOYSA-N
XLogP12.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500782.08
LogP ≤ 512.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

6-N,12-N-bis(4-phenylphenyl)-6-N,12-N-bis(4-triphenylsilylphenyl)chrysene-6,12-diamine
CID 140926347
diphenyl-bis[4-(4-phenylnaphthalen-1-yl)phenyl]silane
CID 177495996
2,5-diphenyl-N-(2-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;2,5-diphenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
CID 158589240
4-(4-anilinophenyl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine
CID 59181360
N,4-diphenyl-N-[4-(6-phenylnaphthalen-2-yl)phenyl]naphthalen-1-amine
CID 139352916
N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)naphthalen-1-yl]naphtho[2,3-b][1]benzofuran-4-amine
CID 123356270
4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine
CID 159169029
N-[3-(3,5-diphenylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
CID 166974675
N,4-diphenyl-N-[4-(4-phenylnaphthalen-2-yl)phenyl]naphthalen-1-amine
CID 139352637
7-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]-2,1,3-benzothiadiazol-4-amine
CID 155617414
4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine
CID 153292219
N,N-diphenyl-4-[4-[3-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N,N-diphenyl-5-[4-[3-[4-[5-(N-phenylanilino)naphthalen-1-yl]phenyl]quinoxalin-2-yl]phenyl]naphthalen-1-amine;N,N-diphenyl-4-[4-[4-[3-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]quinoxalin-2-yl]phenyl]phenyl]aniline
CID 159820457

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine?
The IUPAC name of 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine (CID 123242691) is 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine.
What is the SMILES notation for 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine?
The canonical SMILES for 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccc(-c5ccccc5)c5ccccc45)cc3)cc2)cc1.
What is the InChIKey of 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine?
The InChIKey is SXKRKGSSKNWHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H43NSi/c1-6-18-44(19-7-1)45-30-32-46(33-31-45)47-34-36-49(37-35-47)59(58-43-42-55(48-20-8-2-9-21-48)56-28-16-17-29-57(56)58)50-38-40-54(41-39-50)60(51-22-10-3-11-23-51,52-24-12-4-13-25-52)53-26-14-5-15-27-53/h1-43H.
What are the key properties of 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine?
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine has a molecular weight of 782.08 g/mol, XLogP of 12.69, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)naphthalen-1-amine is sourced from PubChem (CID 123242691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).