7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene

Systemtic Name: 7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene Openeye Name: 7-[4-[3,5-bis[4-(benzothiophen-7-yl)phenyl]phenyl]phenyl]benzothiophene CAS Name: 7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene IUPAC Name: 7-[4-[3,5-bis[4-(1-benzothiophen-7-yl)phenyl]phenyl]phenyl]-1-benzothiophene Traditional Name: 7-[4-[3,5-bis[4-(benzothiophen-7-yl)phenyl]phenyl]phenyl]benzothiophene Formula: C48H30S3 MolecularWeight: 702.9468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC7=C6SC=C7)C8=CC=C(C=C8)C9=CC=CC1=C9SC=C1)SC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=CC=CC7=C6SC=C7)C8=CC=C(C=C8)C9=CC=CC1=C9SC=C1)SC=C2

InChI

InChI=1S/C48H30S3/c1-4-37-22-25-49-46(37)43(7-1)34-16-10-31(11-17-34)40-28-41(32-12-18-35(19-13-32)44-8-2-5-38-23-26-50-47(38)44)30-42(29-40)33-14-20-36(21-15-33)45-9-3-6-39-24-27-51-48(39)45/h1-30H