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9-[3-[2-(7-anthracen-9-yl-2-methyl-2H-inden-1-yl)ethyl]-2-methyl-2H-inden-4-yl]anthracene

9-[3-[2-(7-anthracen-9-yl-2-methyl-2H-inden-1-yl)ethyl]-2-methyl-2H-inden-4-yl]anthracene

Systemtic Name:9-[3-[2-(7-anthracen-9-yl-2-methyl-2H-inden-1-yl)ethyl]-2-methyl-2H-inden-4-yl]anthracene
Openeye Name:9-[3-[2-[7-(9-anthryl)-2-methyl-2H-inden-1-yl]ethyl]-2-methyl-2H-inden-4-yl]anthracene
CAS Name:9-[3-[2-[7-(9-anthracenyl)-2-methyl-2H-inden-1-yl]ethyl]-2-methyl-2H-inden-4-yl]anthracene
IUPAC Name:9-[3-[2-(7-anthracen-9-yl-2-methyl-2H-inden-1-yl)ethyl]-2-methyl-2H-inden-4-yl]anthracene
Traditional Name:9-[3-[2-[7-(9-anthryl)-2-methyl-2H-inden-1-yl]ethyl]-2-methyl-2H-inden-4-yl]anthracene
Formula: C50H38
MolecularWeight: 638.83672
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


Isomeric SMILES

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


InChI

InChI=1S/C50H38/c1-31-27-37-17-11-23-45(49-41-19-7-3-13-33(41)29-34-14-4-8-20-42(34)49)47(37)39(31)25-26-40-32(2)28-38-18-12-24-46(48(38)40)50-43-21-9-5-15-35(43)30-36-16-6-10-22-44(36)50/h3-24,27-32H,25-26H2,1-2H3


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