9,10-bis[4-[(E)-1,2-diphenylethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(E)-1,2-diphenylethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(E)-1,2-diphenylvinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(E)-1,2-diphenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(E)-1,2-diphenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(E)-1,2-diphenylvinyl]phenyl]anthracene Formula: C54H38 MolecularWeight: 686.87952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C(=CC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)C3=C4C(=C(C5=CC=CC=C35)C6=CC=C(C=C6)/C(=C/C7=CC=CC=C7)/C8=CC=CC=C8)C=CC=C4)\C9=CC=CC=C9

InChI

InChI=1S/C54H38/c1-5-17-39(18-6-1)37-51(41-21-9-3-10-22-41)43-29-33-45(34-30-43)53-47-25-13-15-27-49(47)54(50-28-16-14-26-48(50)53)46-35-31-44(32-36-46)52(42-23-11-4-12-24-42)38-40-19-7-2-8-20-40/h1-38H/b51-37+,52-38+