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

Systemtic Name: 9,10-bis[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]anthracene Openeye Name: 9,10-bis[2-phenyl-3-[(E)-styryl]phenyl]anthracene CAS Name: 9,10-bis[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[2-phenyl-3-[(E)-2-phenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[2-phenyl-3-[(E)-styryl]phenyl]anthracene Formula: C54H38 MolecularWeight: 686.87952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC(=C2C3=CC=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C(C(=CC=C7)C=CC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC(=C2C3=CC=CC=C3)C4=C5C(=C(C6=CC=CC=C46)C7=C(C(=CC=C7)/C=C/C8=CC=CC=C8)C9=CC=CC=C9)C=CC=C5

InChI

InChI=1S/C54H38/c1-5-19-39(20-6-1)35-37-43-27-17-33-49(51(43)41-23-9-3-10-24-41)53-45-29-13-15-31-47(45)54(48-32-16-14-30-46(48)53)50-34-18-28-44(38-36-40-21-7-2-8-22-40)52(50)42-25-11-4-12-26-42/h1-38H/b37-35+,38-36+