Phenol,2,2'-[1,8-octanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI)

Modify Date: 2025-09-04 20:15:27

Phenol,2,2'-[1,8-octanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) structure	Common Name	Phenol,2,2'-[1,8-octanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI)
	CAS Number	92736-20-4	Molecular Weight	636.78500
	Density	1.2g/cm3	Boiling Point	816ºC at 760mmHg
	Molecular Formula	C₄₀H₄₀N₆O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	447.3ºC

Name	6-[2-[8-[[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]octylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Density	1.2g/cm3
Boiling Point	816ºC at 760mmHg
Molecular Formula	C₄₀H₄₀N₆O₂
Molecular Weight	636.78500
Flash Point	447.3ºC
Exact Mass	636.32100
PSA	116.08000
LogP	9.35640
Index of Refraction	1.647
InChIKey	JRCMEOAVHMKUDG-UHFFFAOYSA-N
SMILES	Oc1ccccc1-c1cc(-c2ccccc2)nc(NCCCCCCCCNc2nc(-c3ccccc3)cc(-c3ccccc3O)n2)n1

1,8-Diaminooctane structure

1,8-Diaminooctane

CAS#:373-44-4

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Phenol,2,2'-[1,8-octanediylbis[imino(6-phenyl-2,4-pyrimidinediyl)]]bis- (9CI) Structure

Phenol,2,2'-[1,...

CAS#:92736-20-4

Literature: Menichi, Gabriel; Hubert-Habart, Michel Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 209 - 213

Precursor 1
CAS#:373-44-4 1,8-Diaminooctane
DownStream 0

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