1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
44
H
38
N
4
InChI:
InChI=1/C44H38N4/c1-5-47-41-13-9-7-11-35(41)37-25-31(15-21-43(37)47)27-45-39-19-17-33(23-29(39)3)34-18-20-40(30(4)24-34)46-28-32-16-22-44-38(26-32)36-12-8-10-14-42(36)48(44)6-2/h7-28H,5-6H2,1-4H3/b45-27+,46-28+
InChIKey:
InChIKey=GPGPWWJHOUCZMB-XHVGDULWBT
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C)C)C8=CC=CC=C81
Names:
1-(9-ethylcarbazol-3-yl)-N-[4-[4-[(9-ethylcarbazol-3-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2833018
PubChem ID 3303071
