 Home > Encyclopedia > 2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one structure

CAS No:
138402-10-5
Formula:
C44H42N6O
Chemical Name:
2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
Synonyms:
1,3-Diazaspiro[4.4]non-1-en-4-one,2-butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-;2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one;2-Butyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one;1146542-23-5

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2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one Basic Attributes

Molecular Weight：

670.84

Exact Mass：

670.84

HScode：

2933990090

Characteristics

PSA：

76.27000

XLogP3：

8.46450

Appearance：

White powder

Density：

1.20±0.1 g/cm3(Predicted)

Boiling Point：

834.6±75.0 °C(Predicted)

Flash Point：

458.6±37.1 °C

Refractive Index：

1.662

Vapor Pressure：

0mmHg at 25°C

2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one Use and Manufacturing

Irbesartan (I751000) derivative.

Computed Properties

Molecular Weight:670.8
XLogP3:9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:670.34200998
Monoisotopic Mass:670.34200998
Topological Polar Surface Area:76.3
Heavy Atom Count:51
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one

SDS

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