9-phenyl-10-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene

Systemtic Name: 9-phenyl-10-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene Openeye Name: 9-phenyl-10-[4-[9-[4-(10-phenyl-9-anthryl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene CAS Name: 9-phenyl-10-[4-[9-[4-(10-phenyl-9-anthracenyl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene IUPAC Name: 9-phenyl-10-[4-[9-[4-(10-phenylanthracen-9-yl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene Traditional Name: 9-phenyl-10-[4-[9-[4-(10-phenyl-9-anthryl)phenyl]-10H-anthracen-9-yl]phenyl]anthracene Formula: C66H44 MolecularWeight: 837.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

InChI

InChI=1S/C66H44/c1-3-19-44(20-4-1)62-52-25-9-13-29-56(52)64(57-30-14-10-26-53(57)62)46-35-39-50(40-36-46)66(60-33-17-7-23-48(60)43-49-24-8-18-34-61(49)66)51-41-37-47(38-42-51)65-58-31-15-11-27-54(58)63(45-21-5-2-6-22-45)55-28-12-16-32-59(55)65/h1-42H,43H2