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Product details
名称
手性配体
别名
(11bS)-N,N-双[(1S)-1-苯基乙基]二萘并[2,1-d:1',2'-f][1,3,2]二氧杂磷杂环庚-4-胺
英文别名
(11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
英文名称
(S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine
货号
S161297-100mg
包装规格
100mg
浓度
≥97%
储存温度
充氩
运输条件
常规运输
敏感性
对空气敏感
CAS号
209482-27-9
分子式
C36H30NO2P
分子量
539.61 g/mol
EC号
PubChem SID: 488200357
PubChem编号
23592741
Isomeric SMILES
CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76
IIUPAC Name
N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine
INCHI
1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3
InChi Key
LKZPDRCMCSBQFN-UHFFFAOYSA-N
Smiles
CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76
PubChem SID
488200357
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
3
可旋转键计数Rotatable Bond Count
5
精确质量Exact Mass
539.201 Da
单同位素质量Monoisotopic Mass
539.201 Da
拓扑极表面积Topological Polar Surface Area
29.500 Ų
重原子数Heavy Atom Count
40
形式电荷Formal Charge
0
复杂度Complexity
747.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
9.900
Reaxy-Rn
11993508
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
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Research chemical 100mg; ≥97%

Research chemical 100mg; ≥97%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100mg; ≥97%.

item number:S161297-100mg
Product model:100mg
level: 100mg; ≥97%
Lead Time:30days
sold 69 Items
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Specifications:

100mg

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