Mol:
852637-76-4.mol by:chem960.com
ChemDraw08031019472D
…………
00 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7588 2.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7588 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1185 3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4781 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8378 3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1974 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1974 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8378 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4781 1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 1 1 0 0 0 0
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 8 1 0 0 0 0
9 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 14 2 0 0 0 0
19 20 1 0 0 0 0
15 21 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
7 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 24 1 0 0 0 0
M END
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[1,1'-Biphenyl]-2-amine, 2'-(dicyclohexylphosphino)-N,N,6-trimethyl- Smile 编码:
C1(P(C2CCCCC2)C2C=CC=CC=2C2=C(C)C=CC=C2N(C)C)CCCCC1
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[1,1'-Biphenyl]-2-amine, 2'-(dicyclohexylphosphino)-N,N,6-trimethyl-
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