1-[(E)-2-[4-[(E)-2-pyren-1-ylethenyl]phenyl]ethenyl]pyrene

Systemtic Name: 1-[(E)-2-[4-[(E)-2-pyren-1-ylethenyl]phenyl]ethenyl]pyrene Openeye Name: 1-[(E)-2-[4-[(E)-2-pyren-1-ylvinyl]phenyl]vinyl]pyrene CAS Name: 1-[(E)-2-[4-[(E)-2-(1-pyrenyl)ethenyl]phenyl]ethenyl]pyrene IUPAC Name: 1-[(E)-2-[4-[(E)-2-pyren-1-ylethenyl]phenyl]ethenyl]pyrene Traditional Name: 1-[(E)-2-[4-[(E)-2-pyren-1-ylvinyl]phenyl]vinyl]pyrene Formula: C42H26 MolecularWeight: 530.65584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=CC5=CC=C(C=C5)C=CC6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

Isomeric SMILES

C1=CC2=C3C4=C(C=CC(=C4C=CC3=C1)/C=C/C5=CC=C(C=C5)/C=C/C6=C7C8=C(C=C6)C=CC9=C8C(=CC=C9)C=C7)C=C2

InChI

InChI=1S/C42H26/c1-3-31-19-21-35-17-15-29(37-25-23-33(5-1)39(31)41(35)37)13-11-27-7-9-28(10-8-27)12-14-30-16-18-36-22-20-32-4-2-6-34-24-26-38(30)42(36)40(32)34/h1-26H/b13-11+,14-12+