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9-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene

9-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene

Systemtic Name:9-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene
Openeye Name:9-[9,9-dimethyl-7-(10-phenyl-9-anthryl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene
CAS Name:9-[9,9-dimethyl-7-(10-phenyl-9-anthracenyl)-2-fluorenyl]-10-(4-ethylphenyl)anthracene
IUPAC Name:9-[9,9-dimethyl-7-(10-phenylanthracen-9-yl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene
Traditional Name:9-[9,9-dimethyl-7-(10-phenyl-9-anthryl)fluoren-2-yl]-10-(4-ethylphenyl)anthracene
Formula: C57H42
MolecularWeight: 726.94338
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC=CC=C1


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC6=C(C=C5)C7=C(C6(C)C)C=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=CC=CC=C1


InChI

InChI=1S/C57H42/c1-4-36-26-28-38(29-27-36)54-45-20-10-14-24-49(45)56(50-25-15-11-21-46(50)54)40-31-33-42-41-32-30-39(34-51(41)57(2,3)52(42)35-40)55-47-22-12-8-18-43(47)53(37-16-6-5-7-17-37)44-19-9-13-23-48(44)55/h5-35H,4H2,1-3H3


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