1-(2,3,4-trinaphthalen-1-yl-5-phenyl-phenyl)naphthalene

Systemtic Name: 1-(2,3,4-trinaphthalen-1-yl-5-phenyl-phenyl)naphthalene Openeye Name: 1-[2,3,4-tris(1-naphthyl)-5-phenyl-phenyl]naphthalene CAS Name: 1-[2,3,4-tris(1-naphthalenyl)-5-phenylphenyl]naphthalene IUPAC Name: 1-(2,3,4-trinaphthalen-1-yl-5-phenylphenyl)naphthalene Traditional Name: 1-[2,3,4-tris(1-naphthyl)-5-phenyl-phenyl]naphthalene Formula: C52H34 MolecularWeight: 658.82636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C52H34/c1-2-16-39(17-3-1)48-34-49(44-30-12-22-35-18-4-8-26-40(35)44)51(46-32-14-24-37-20-6-10-28-42(37)46)52(47-33-15-25-38-21-7-11-29-43(38)47)50(48)45-31-13-23-36-19-5-9-27-41(36)45/h1-34H