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1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine

1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine structure

CAS No:
60904-18-9
Formula:
C40H32N2
Chemical Name:
1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
Synonyms:
BPhBT;N,N'-bis(4-phenylbenzylidene)-alpha,alpha'-bis(4-toluidine);60904-18-9;BPhBT;SCHEMBL9276256;N,N'-Bis(4-phenylbenzylidene)-alpha,alpha'-bis(4-toluidine);1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine;Nn'-bis-(p-phenylbenzylidene)a,a'-bi-p-toluidine;Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((1,1'-biphenyl)-4-ylmethylene)-

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1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine Basic Attributes

Molecular Weight：

540.7 g/mol

Exact Mass：

540.256549029 g/mol

Characteristics

PSA：

24.7 Å²

Drug Information

MeSH Entry Terms：

BPhBT

Computed Properties

Molecular Weight:540.7
XLogP3:10
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:540.256549029
Monoisotopic Mass:540.256549029
Topological Polar Surface Area:24.7
Heavy Atom Count:42
Complexity:720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-phenylphenyl)-N-[4-[2-[4-[(4-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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