1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-[4-[1-[4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenyl]cyclohexyl]phenyl]methanimine
Molecular Formula:
C44H52N4
InChI: InChI=1/C44H52N4/c1-30-42(3,4)38-26-32(12-22-40(38)47(30)7)28-45-36-18-14-34(15-19-36)44(24-10-9-11-25-44)35-16-20-37(21-17-35)46-29-33-13-23-41-39(27-33)43(5,6)31(2)48(41)8/h12-23,26-31H,9-11,24-25H2,1-8H3/b45-28+,46-29+
InChIKey: InChIKey=VOKLOUMOMZRSIM-YYPXPAKEBH
SMILES: CC1C(C2=C(N1C)C=CC(=C2)C=NC3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N=CC6=CC7=C(C=C6)N(C(C7(C)C)C)C)(C)C
Names:
1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-[4-[1-[4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenyl]cyclohexyl]phenyl]methanimine
Registries:
PubChem CID 4097821
PubChem ID 6019102
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