1-(9,10-diphenylanthracen-1-yl)-9,10-diphenyl-anthracene

Systemtic Name: 1-(9,10-diphenylanthracen-1-yl)-9,10-diphenyl-anthracene Openeye Name: 1-(9,10-diphenyl-1-anthryl)-9,10-diphenyl-anthracene CAS Name: 1-(9,10-diphenyl-1-anthracenyl)-9,10-diphenylanthracene IUPAC Name: 1-(9,10-diphenylanthracen-1-yl)-9,10-diphenylanthracene Traditional Name: 1-(9,10-diphenyl-1-anthryl)-9,10-diphenyl-anthracene Formula: C52H34 MolecularWeight: 658.82636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=CC7=C(C8=CC=CC=C8C(=C76)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=CC7=C(C8=CC=CC=C8C(=C76)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H34/c1-5-19-35(20-6-1)47-39-27-13-15-29-41(39)49(37-23-9-3-10-24-37)51-43(31-17-33-45(47)51)44-32-18-34-46-48(36-21-7-2-8-22-36)40-28-14-16-30-42(40)50(52(44)46)38-25-11-4-12-26-38/h1-34H