1-(9-ethylcarbazol-3-yl)-N-[4-[9-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Molecular Formula:
C
55
H
42
N
4
InChI:
InChI=1/C55H42N4/c1-3-58-51-19-11-7-15-45(51)47-33-37(21-31-53(47)58)35-56-41-27-23-39(24-28-41)55(49-17-9-5-13-43(49)44-14-6-10-18-50(44)55)40-25-29-42(30-26-40)57-36-38-22-32-54-48(34-38)46-16-8-12-20-52(46)59(54)4-2/h5-36H,3-4H2,1-2H3/b56-35+,57-36+
InChIKey:
InChIKey=WMCGKJGPBCZVCV-SQUPKMBUBW
SMILES:
CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)N=CC8=CC9=C(C=C8)N(C2=CC=CC=C29)CC)C2=CC=CC=C21
Names:
1-(9-ethylcarbazol-3-yl)-N-[4-[9-[4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine
Registries:
PubChem CID 4485097
PubChem ID 6607077
