9,10-bis[(E)-2-(3-bromophenyl)-2-phenyl-ethenyl]anthracene

Systemtic Name: 9,10-bis[(E)-2-(3-bromophenyl)-2-phenyl-ethenyl]anthracene Openeye Name: 9,10-bis[(E)-2-(3-bromophenyl)-2-phenyl-vinyl]anthracene CAS Name: 9,10-bis[(E)-2-(3-bromophenyl)-2-phenylethenyl]anthracene IUPAC Name: 9,10-bis[(E)-2-(3-bromophenyl)-2-phenylethenyl]anthracene Traditional Name: 9,10-bis[(E)-2-(3-bromophenyl)-2-phenyl-vinyl]anthracene Formula: C42H28Br2 MolecularWeight: 692.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=C(C5=CC=CC=C5)C6=CC(=CC=C6)Br)C7=CC(=CC=C7)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C3C(=C(C4=CC=CC=C24)/C=C(/C5=CC(=CC=C5)Br)\C6=CC=CC=C6)C=CC=C3)/C7=CC(=CC=C7)Br

InChI

InChI=1S/C42H28Br2/c43-33-19-11-17-31(25-33)39(29-13-3-1-4-14-29)27-41-35-21-7-9-23-37(35)42(38-24-10-8-22-36(38)41)28-40(30-15-5-2-6-16-30)32-18-12-20-34(44)26-32/h1-28H/b39-27+,40-28+