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

Systemtic Name: 9-phenyl-10-[4-[4-(10-phenylanthracen-9-yl)phenyl]sulfanylphenyl]anthracene Openeye Name: 9-phenyl-10-[4-[4-(10-phenyl-9-anthryl)phenyl]sulfanylphenyl]anthracene CAS Name: 9-phenyl-10-[4-[[4-(10-phenyl-9-anthracenyl)phenyl]thio]phenyl]anthracene IUPAC Name: 9-phenyl-10-[4-[4-(10-phenylanthracen-9-yl)phenyl]sulfanylphenyl]anthracene Traditional Name: 9-phenyl-10-[4-[[4-(10-phenyl-9-anthryl)phenyl]thio]phenyl]anthracene Formula: C52H34S MolecularWeight: 690.89136

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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)SC6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)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)SC6=CC=C(C=C6)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1

InChI

InChI=1S/C52H34S/c1-3-15-35(16-4-1)49-41-19-7-11-23-45(41)51(46-24-12-8-20-42(46)49)37-27-31-39(32-28-37)53-40-33-29-38(30-34-40)52-47-25-13-9-21-43(47)50(36-17-5-2-6-18-36)44-22-10-14-26-48(44)52/h1-34H