9-(4-ethenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene

Systemtic Name: 9-(4-ethenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene Openeye Name: 9-(3-phenylphenyl)-10-[10-(4-vinylphenyl)-9-anthryl]anthracene CAS Name: 9-(4-ethenylphenyl)-10-[10-(3-phenylphenyl)-9-anthracenyl]anthracene IUPAC Name: 9-(4-ethenylphenyl)-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene Traditional Name: 9-(3-phenylphenyl)-10-[10-(4-vinylphenyl)-9-anthryl]anthracene Formula: C48H32 MolecularWeight: 608.76768

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC(=C8)C9=CC=CC=C9

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC(=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H32/c1-2-32-27-29-34(30-28-32)45-37-19-6-10-23-41(37)47(42-24-11-7-20-38(42)45)48-43-25-12-8-21-39(43)46(40-22-9-13-26-44(40)48)36-18-14-17-35(31-36)33-15-4-3-5-16-33/h2-31H,1H2