1-(2,4,6-trimethylphenyl)-N-[6-[(2,4,6-trimethylphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
33
H
31
N
3
InChI:
InChI=1/C33H31N3/c1-20-11-22(3)30(23(4)12-20)18-34-28-9-7-26-15-27-8-10-29(17-33(27)36-32(26)16-28)35-19-31-24(5)13-21(2)14-25(31)6/h7-19H,1-6H3/b34-18+,35-19+
InChIKey:
InChIKey=UCHGHWFOTOTBPI-WKCPDWHCBK
SMILES:
CC1=CC(=C(C(=C1)C)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=C(C=C(C=C5C)C)C)C
Names:
1-(2,4,6-trimethylphenyl)-N-[6-[(2,4,6-trimethylphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477360
PubChem ID 6598414
