1-[3-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]-5-naphthalen-1-yl-phenyl]naphthalene

Systemtic Name: 1-[3-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]-5-naphthalen-1-yl-phenyl]naphthalene Openeye Name: 1-[3-[4-[3,5-bis(1-naphthyl)phenyl]phenyl]-5-(1-naphthyl)phenyl]naphthalene CAS Name: 1-[3-[4-[3,5-bis(1-naphthalenyl)phenyl]phenyl]-5-(1-naphthalenyl)phenyl]naphthalene IUPAC Name: 1-[3-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]-5-naphthalen-1-ylphenyl]naphthalene Traditional Name: 1-[3-[4-[3,5-bis(1-naphthyl)phenyl]phenyl]-5-(1-naphthyl)phenyl]naphthalene Formula: C58H38 MolecularWeight: 734.92232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C58H38/c1-5-21-51-41(13-1)17-9-25-55(51)47-33-45(34-48(37-47)56-26-10-18-42-14-2-6-22-52(42)56)39-29-31-40(32-30-39)46-35-49(57-27-11-19-43-15-3-7-23-53(43)57)38-50(36-46)58-28-12-20-44-16-4-8-24-54(44)58/h1-38H