2-phenyl-5-[4-[10-[4-(5-phenylthiophen-2-yl)phenyl]anthracen-9-yl]phenyl]thiophene

Systemtic Name: 2-phenyl-5-[4-[10-[4-(5-phenylthiophen-2-yl)phenyl]anthracen-9-yl]phenyl]thiophene Openeye Name: 2-phenyl-5-[4-[10-[4-(5-phenyl-2-thienyl)phenyl]-9-anthryl]phenyl]thiophene CAS Name: 2-phenyl-5-[4-[10-[4-(5-phenyl-2-thiophenyl)phenyl]-9-anthracenyl]phenyl]thiophene IUPAC Name: 2-phenyl-5-[4-[10-[4-(5-phenylthiophen-2-yl)phenyl]anthracen-9-yl]phenyl]thiophene Traditional Name: 2-phenyl-5-[4-[10-[4-(5-phenyl-2-thienyl)phenyl]-9-anthryl]phenyl]thiophene Formula: C46H30S2 MolecularWeight: 646.8604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9

InChI

InChI=1S/C46H30S2/c1-3-11-31(12-4-1)41-27-29-43(47-41)33-19-23-35(24-20-33)45-37-15-7-9-17-39(37)46(40-18-10-8-16-38(40)45)36-25-21-34(22-26-36)44-30-28-42(48-44)32-13-5-2-6-14-32/h1-30H