Mol:
14309-25-2.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0
8.1580 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 4.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 4.0790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
0.0000 4.8640 0.0000 N 0 5 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
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
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 2 0 0 0 0
M CHG 1 21 1
M CHG 1 22 -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。
叠氮化三苯基甲烷 MDL: MFCD00013835
叠氮化三苯基甲烷 InChIKey: OZHQKHFCDZKWFC-UHFFFAOYSA-N
叠氮化三苯基甲烷 Inchi: InChI=1S/C19H15N3/c20-22-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
叠氮化三苯基甲烷 SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]