Mol:
15525-15-2.mol by:chem960.com
ChemDraw08031019472D
…………
0 0
3.2940 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7240 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9390 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7240 3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8640 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8640 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4340 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2190 7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4340 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 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
7 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 14 1 0 0 0 0
7 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 20 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
30 31 2 0 0 0 0
31 26 1 0 0 0 0
29 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 2 0 0 0 0
34 35 1 0 0 0 0
35 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
38 33 1 0 0 0 0
32 39 1 0 0 0 0
39 40 2 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
42 43 1 0 0 0 0
43 44 2 0 0 0 0
44 39 1 0 0 0 0
32 45 1 0 0 0 0
45 46 2 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 45 1 0 0 0 0
M CHG 1 7 1
M CHG 1 32 -1
M END
如需查看或获取完整mol文件,请关注官方微信公众号(微信搜一搜:Chem960),回复CAS号+“mol”(如回复:98-98-6 mol)免费获取。
四苯基硼四苯基膦 MDL: MFCD00145389
四苯基硼四苯基膦 InChIKey: QYFWPOPFFBCTLK-UHFFFAOYSA-N
四苯基硼四苯基膦 Inchi: 1S/C24H20B.C24H20P/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h2*1-20H/q-1;+1
四苯基硼四苯基膦 SMILES: [P+](C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H].C1([B-](C2C([H])=C([H])C([H])=C([H])C=2[H])(C2C([H])=C([H])C([H])=C([H])C=2[H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])=C([H])C([H])=C([H])C=1[H]