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9-[7-(2,6-dimethyl-10-phenyl-anthracen-9-yl)-9,9-dimethyl-fluoren-2-yl]-2,6-dimethyl-10-phenyl-anthracene

9-[7-(2,6-dimethyl-10-phenyl-anthracen-9-yl)-9,9-dimethyl-fluoren-2-yl]-2,6-dimethyl-10-phenyl-anthracene

Systemtic Name:9-[7-(2,6-dimethyl-10-phenyl-anthracen-9-yl)-9,9-dimethyl-fluoren-2-yl]-2,6-dimethyl-10-phenyl-anthracene
Openeye Name:9-[7-(2,6-dimethyl-10-phenyl-9-anthryl)-9,9-dimethyl-fluoren-2-yl]-2,6-dimethyl-10-phenyl-anthracene
CAS Name:9-[7-(2,6-dimethyl-10-phenyl-9-anthracenyl)-9,9-dimethyl-2-fluorenyl]-2,6-dimethyl-10-phenylanthracene
IUPAC Name:9-[7-(2,6-dimethyl-10-phenylanthracen-9-yl)-9,9-dimethylfluoren-2-yl]-2,6-dimethyl-10-phenylanthracene
Traditional Name:9-[7-(2,6-dimethyl-10-phenyl-9-anthryl)-9,9-dimethyl-fluoren-2-yl]-2,6-dimethyl-10-phenyl-anthracene
Formula: C59H46
MolecularWeight: 754.99654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC5=C(C=C4)C6=C(C5(C)C)C=C(C=C6)C7=C8C=CC(=CC8=C(C9=C7C=C(C=C9)C)C1=CC=CC=C1)C)C)C1=CC=CC=C1


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC5=C(C=C4)C6=C(C5(C)C)C=C(C=C6)C7=C8C=CC(=CC8=C(C9=C7C=C(C=C9)C)C1=CC=CC=C1)C)C)C1=CC=CC=C1


InChI

InChI=1S/C59H46/c1-35-19-25-47-49(29-35)55(39-13-9-7-10-14-39)45-23-17-37(3)31-51(45)57(47)41-21-27-43-44-28-22-42(34-54(44)59(5,6)53(43)33-41)58-48-26-20-36(2)30-50(48)56(40-15-11-8-12-16-40)46-24-18-38(4)32-52(46)58/h7-34H,1-6H3


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