2,7-bis(3,5-dinaphthalen-1-ylphenyl)phenanthrene

Systemtic Name: 2,7-bis(3,5-dinaphthalen-1-ylphenyl)phenanthrene Openeye Name: 2,7-bis[3,5-bis(1-naphthyl)phenyl]phenanthrene CAS Name: 2,7-bis[3,5-bis(1-naphthalenyl)phenyl]phenanthrene IUPAC Name: 2,7-bis(3,5-dinaphthalen-1-ylphenyl)phenanthrene Traditional Name: 2,7-bis[3,5-bis(1-naphthyl)phenyl]phenanthrene Formula: C66H42 MolecularWeight: 835.03968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC5=C(C=C4)C6=C(C=C5)C=C(C=C6)C7=CC(=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC5=C(C=C4)C6=C(C=C5)C=C(C=C6)C7=CC(=CC(=C7)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C66H42/c1-5-21-57-43(13-1)17-9-25-61(57)53-37-51(38-54(41-53)62-26-10-18-44-14-2-6-22-58(44)62)47-31-33-65-49(35-47)29-30-50-36-48(32-34-66(50)65)52-39-55(63-27-11-19-45-15-3-7-23-59(45)63)42-56(40-52)64-28-12-20-46-16-4-8-24-60(46)64/h1-42H