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

Systemtic Name: 1-[3-[4-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-5-naphthalen-1-yl-phenyl]naphthalene Openeye Name: 1-[3-[4-[4-[3,5-bis(1-naphthyl)phenyl]phenyl]phenyl]-5-(1-naphthyl)phenyl]naphthalene CAS Name: 1-[3-[4-[4-[3,5-bis(1-naphthalenyl)phenyl]phenyl]phenyl]-5-(1-naphthalenyl)phenyl]naphthalene IUPAC Name: 1-[3-[4-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]phenyl]-5-naphthalen-1-ylphenyl]naphthalene Traditional Name: 1-[3-[4-[4-[3,5-bis(1-naphthyl)phenyl]phenyl]phenyl]-5-(1-naphthyl)phenyl]naphthalene Formula: C64H42 MolecularWeight: 811.01828

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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=C(C=C5)C6=CC(=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19)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=C(C=C5)C6=CC(=CC(=C6)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C64H42/c1-5-21-57-47(13-1)17-9-25-61(57)53-37-51(38-54(41-53)62-26-10-18-48-14-2-6-22-58(48)62)45-33-29-43(30-34-45)44-31-35-46(36-32-44)52-39-55(63-27-11-19-49-15-3-7-23-59(49)63)42-56(40-52)64-28-12-20-50-16-4-8-24-60(50)64/h1-42H