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N,N-diMethyl-4-((4-((4-((triMethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine

N,N-diMethyl-4-((4-((4-((triMethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine structure

CAS No:
858363-73-2
Formula:
C29H27NSi
Chemical Name:
N,N-diMethyl-4-((4-((4-((triMethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine
Synonyms:
N,N-diMethyl-4-((4-((4-((triMethylsilyl) ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine;N,N-Dimethyl-4-((4-((4-((trimethylsilyl)ethynyl)-phenyl)ethynyl)phenyl)ethynyl)aniline;Benzenamine, N,N-dimethyl-4-[2-[4-[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]-

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N,N-diMethyl-4-((4-((4-((triMethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine Basic Attributes

Molecular Weight：

417.62

Exact Mass：

417.191276400

DSSTox ID：

DTXSID10474298

Characteristics

Density：

1.10±0.1 g/cm3

Melting Point：

216 °C

Boiling Point：

536.8±50.0 °C(Predicted)

PKA：

4.26±0.24

Computed Properties

Molecular Weight:417.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:417.191276400
Monoisotopic Mass:417.191276400
Topological Polar Surface Area:3.2
Heavy Atom Count:31
Complexity:768
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-diMethyl-4-((4-((4-((triMethylsilyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)benzenaMine

Basic Attributes
Characteristics
Computed Properties

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