9-[2,4,5-tri(anthracen-9-yl)phenyl]anthracene

Systemtic Name: 9-[2,4,5-tri(anthracen-9-yl)phenyl]anthracene Openeye Name: 9-[2,4,5-tris(9-anthryl)phenyl]anthracene CAS Name: 9-[2,4,5-tris(9-anthracenyl)phenyl]anthracene IUPAC Name: 9-[2,4,5-tri(anthracen-9-yl)phenyl]anthracene Traditional Name: 9-[2,4,5-tris(9-anthryl)phenyl]anthracene Formula: C62H38 MolecularWeight: 782.96512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=C(C=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=C(C=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

InChI=1S/C62H38/c1-9-25-47-39(17-1)33-40-18-2-10-26-48(40)59(47)55-37-57(61-51-29-13-5-21-43(51)35-44-22-6-14-30-52(44)61)58(62-53-31-15-7-23-45(53)36-46-24-8-16-32-54(46)62)38-56(55)60-49-27-11-3-19-41(49)34-42-20-4-12-28-50(42)60/h1-38H