(E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]prop-2-en-1-one
Molecular Formula:
C
47
H
43
NO
InChI:
InChI=1/C47H43NO/c1-35-25-28-37(29-26-35)46(4)34-45(2,3)48(44(49)32-27-36-17-9-5-10-18-36)43-31-30-41(33-42(43)46)47(38-19-11-6-12-20-38,39-21-13-7-14-22-39)40-23-15-8-16-24-40/h5-33H,34H2,1-4H3/b32-27+
InChIKey:
InChIKey=JDDWCOQRCLOHPU-QVAGMWBUBJ
SMILES:
CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C=CC7=CC=CC=C7)(C)C)C
Names:
(E)-3-phenyl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 5338456
PubChem ID 11573647
