9,10-bis[4-(3-phenylphenyl)phenyl]anthracene

Systemtic Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene Openeye Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene CAS Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene IUPAC Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene Traditional Name: 9,10-bis[4-(3-phenylphenyl)phenyl]anthracene Formula: C50H34 MolecularWeight: 634.80496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H34/c1-3-13-35(14-4-1)41-17-11-19-43(33-41)37-25-29-39(30-26-37)49-45-21-7-9-23-47(45)50(48-24-10-8-22-46(48)49)40-31-27-38(28-32-40)44-20-12-18-42(34-44)36-15-5-2-6-16-36/h1-34H