Name |
1,1-diphenyl-N-[10,18,23-tris(benzhydrylideneamino)-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8(13),9,11,15(20),16,18,21(26),22,24-tridecaenyl]methanimine
|
Molecular Formula |
C78H52N4
|
Molecular Weight |
1045.3
|
Smiles |
c1ccc(C(=Nc2ccc3c(c2)c2cc(N=C(c4ccccc4)c4ccccc4)ccc2c2c4ccc(N=C(c5ccccc5)c5ccccc5)cc4c4cc(N=C(c5ccccc5)c5ccccc5)ccc4c32)c2ccccc2)cc1
|
c1ccc(C(=Nc2ccc3c(c2)c2cc(N=C(c4ccccc4)c4ccccc4)ccc2c2c4ccc(N=C(c5ccccc5)c5ccccc5)cc4c4cc(N=C(c5ccccc5)c5ccccc5)ccc4c32)c2ccccc2)cc1