N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine

C43H34N2Si — CID 123423561

IUPACN-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine
SMILESC(=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(N(c3ccccc3)c3ccccn3)cc2)cc1
InChIInChI=1S/C43H34N2Si/c1-5-15-38(16-6-1)45(43-23-13-14-33-44-43)39-30-28-37(29-31-39)36-26-24-35(25-27-36)32-34-46(40-17-7-2-8-18-40,41-19-9-3-10-20-41)42-21-11-4-12-22-42/h1-34H
InChIKeyMFSLDWWJHDSWQS-UHFFFAOYSA-N
MW606.85 g/mol
LogP8.94
Rot. Bonds9

About N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine

N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine (PubChem CID 123423561) has the molecular formula C43H34N2Si and a molecular weight of 606.85 g/mol. Its IUPAC name is N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine
PubChem CID123423561
Molecular FormulaC43H34N2Si
Molecular Weight606.85 g/mol
Exact Mass606.25
IUPAC NameN-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine
SMILESC(=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(N(c3ccccc3)c3ccccn3)cc2)cc1
InChIInChI=1S/C43H34N2Si/c1-5-15-38(16-6-1)45(43-23-13-14-33-44-43)39-30-28-37(29-31-39)36-26-24-35(25-27-36)32-34-46(40-17-7-2-8-18-40,41-19-9-3-10-20-41)42-21-11-4-12-22-42/h1-34H
InChIKeyMFSLDWWJHDSWQS-UHFFFAOYSA-N
XLogP8.94
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.85
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-phenylpyridin-2-amine
CID 20685684
N-phenyl-N-[4-[4-[(E)-2-[4-[4-(N-quinolin-7-ylanilino)phenyl]phenyl]ethenyl]phenyl]phenyl]quinolin-7-amine
CID 58511469
1-N-phenyl-4-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-1-N-[4-[(E)-2-phenylethenyl]phenyl]-4-N-[4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)phenyl]benzene-1,4-diamine
CID 22983495
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-4-[(E)-2-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]ethenyl]aniline
CID 59533083
N-phenyl-N-(4-phenylphenyl)-4-[(E)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline
CID 58715854
1-N-phenyl-4-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 59048165
N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 59390587
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
N,N-diphenyl-8-(2-triphenylsilylethenyl)dibenzothiophen-2-amine
CID 123348498
6-[diphenyl-[3-(N-pyridin-2-ylanilino)phenyl]silyl]-N,N-diphenylpyridin-2-amine
CID 140743228
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 101222424
N-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-N-phenylpyridin-2-amine
CID 58121682

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine?
The IUPAC name of N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine (CID 123423561) is N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine.
What is the SMILES notation for N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine?
The canonical SMILES for N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine is C(=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(N(c3ccccc3)c3ccccn3)cc2)cc1.
What is the InChIKey of N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine?
The InChIKey is MFSLDWWJHDSWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H34N2Si/c1-5-15-38(16-6-1)45(43-23-13-14-33-44-43)39-30-28-37(29-31-39)36-26-24-35(25-27-36)32-34-46(40-17-7-2-8-18-40,41-19-9-3-10-20-41)42-21-11-4-12-22-42/h1-34H.
What are the key properties of N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine?
N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine has a molecular weight of 606.85 g/mol, XLogP of 8.94, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]pyridin-2-amine is sourced from PubChem (CID 123423561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).