N-[[3,4-bis[(E)-(2,3-diphenylinden-1-ylidene)methyl]-1-cyclopenta-2,4-dienylidene]methyl]-N-methyl-methanamine
Molecular Formula:
C
52
H
39
N
InChI:
InChI=1/C52H39N/c1-53(2)35-36-31-41(33-47-43-27-15-17-29-45(43)49(37-19-7-3-8-20-37)51(47)39-23-11-5-12-24-39)42(32-36)34-48-44-28-16-18-30-46(44)50(38-21-9-4-10-22-38)52(48)40-25-13-6-14-26-40/h3-35H,1-2H3/b47-33-,48-34-
InChIKey:
InChIKey=AIGNVUSFTZNJIY-UDJVSEDJBU
SMILES:
CN(C)C=C1C=C(C(=C1)C=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C=C6C7=CC=CC=C7C(=C6C8=CC=CC=C8)C9=CC=CC=C9
Names:
N-[[3,4-bis[(E)-(2,3-diphenylinden-1-ylidene)methyl]-1-cyclopenta-2,4-dienylidene]methyl]-N-methyl-methanamine
Registries:
PubChem CID 5713151
PubChem ID 3258491
