化学式

CAS号

IUPAC Name

1,3-二丁基-2-乙基-4,5-二甲基-2-phenylimino-1,3,2λ5-diazaphosphole 1,3-dibutyl-2-ethyl-4,5-dimethyl-2-phenylimino-1,3,2λ5-diazaphosphole

InChI

InChI=1S/C20H34N3P/c1-6-9-16-22-18(4)19(5)23(17-10-7-2)24(22,8-3)21-20-14-12-11-13-15-20/h11-15H,6-10,16-17H2,1-5H3

InChI Key

OAEHQSQLRAMIBF-UHFFFAOYSA-N

Canonical SMILES

CCCCN1C(=C(N(P1(=NC2=CC=CC=C2)CC)CCCC)C)C

别名