N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine

Modify Date: 2025-09-10 14:11:04

N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine Structure
N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine structure
 Common Name N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine
CAS Number 899436-75-0 Molecular Weight 800.9
Density N/A Boiling Point N/A
Molecular Formula C50H46N2O4P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine

 Chemical & Physical Properties

Molecular Formula C50H46N2O4P2
Molecular Weight 800.9
InChIKey CMBIGQQDOMHDOH-UHFFFAOYSA-N
SMILES CN(CCCCCCCCN(C)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1
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Chemsrc provides CAS#:899436-75-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine>> amp version: N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine

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