Identification
Name |
1-[2,4,8,10-Tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]azepane |
Synonyms |
hexahydro-1-(2,4,8,10-tetrakis-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl)-1H-azepine |
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Molecular Structure |
![CAS#: 80399-60-6, 1-[2,4,8,10-Tetrakis(2-methyl-2-propanyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]azepane](/moreStructures/80399-60-6.gif) |
Molecular Formula |
C34H52NO2P |
Molecular Weight |
537.76 |
CAS Registry Number |
80399-60-6 |
EINECS |
279-455-4 |
SMILES |
CC(C)(C)c2cc(cc1c4cc(cc(c4OP(Oc12)N3CCCCCC3)C(C)(C)C)C(C)(C)C)C(C)(C)C |
InChI |
1S/C34H52NO2P/c1-31(2,3)23-19-25-26-20-24(32(4,5)6)22-28(34(10,11)12)30(26)37-38(35-17-15-13-14-16-18-35)36-29(25)27(21-23)33(7,8)9/h19-22H,13-18H2,1-12H3 |
InChIKey |
HJMZERPHMADHSI-UHFFFAOYSA-N |
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