9-[3,5-bis(10-phenylanthracen-9-yl)phenyl]-10-phenyl-anthracene

Systemtic Name: 9-[3,5-bis(10-phenylanthracen-9-yl)phenyl]-10-phenyl-anthracene Openeye Name: 9-[3,5-bis(10-phenyl-9-anthryl)phenyl]-10-phenyl-anthracene CAS Name: 9-[3,5-bis(10-phenyl-9-anthracenyl)phenyl]-10-phenylanthracene IUPAC Name: 9-[3,5-bis(10-phenylanthracen-9-yl)phenyl]-10-phenylanthracene Traditional Name: 9-[3,5-bis(10-phenyl-9-anthryl)phenyl]-10-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(=CC(=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC=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(=CC(=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC=C9)C1=C2C=CC=CC2=C(C2=CC=CC=C21)C1=CC=CC=C1

InChI

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