9,10-bis[4-(10-phenylanthracen-9-yl)phenyl]anthracene

Systemtic Name: 9,10-bis[4-(10-phenylanthracen-9-yl)phenyl]anthracene Openeye Name: 9,10-bis[4-(10-phenyl-9-anthryl)phenyl]anthracene CAS Name: 9,10-bis[4-(10-phenyl-9-anthracenyl)phenyl]anthracene IUPAC Name: 9,10-bis[4-(10-phenylanthracen-9-yl)phenyl]anthracene Traditional Name: 9,10-bis[4-(10-phenyl-9-anthryl)phenyl]anthracene Formula: C66H42 MolecularWeight: 835.03968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=C(C=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

InChI

InChI=1S/C66H42/c1-3-19-43(20-4-1)61-49-23-7-11-27-53(49)63(54-28-12-8-24-50(54)61)45-35-39-47(40-36-45)65-57-31-15-17-33-59(57)66(60-34-18-16-32-58(60)65)48-41-37-46(38-42-48)64-55-29-13-9-25-51(55)62(44-21-5-2-6-22-44)52-26-10-14-30-56(52)64/h1-42H