化学式

CAS号

IUPAC Name

InChI

InChI=1S/C18H11B.C6H7P/c19-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;7-6-4-2-1-3-5-6/h1-11H;1-5H,7H2

InChI Key

LKUMITFSOORBIK-UHFFFAOYSA-N

Canonical SMILES

[B]C1=C2C(=CC=C1)C=CC3=CC4=CC=CC=C4C=C32.C1=CC=C(C=C1)P

别名

• SCHEMBL1988953