2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)naphthalen-1-yl]naphthalene

Systemtic Name: 2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)naphthalen-1-yl]naphthalene Openeye Name: 2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)-1-naphthyl]naphthalene CAS Name: 2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)-1-naphthalenyl]naphthalene IUPAC Name: 2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)naphthalen-1-yl]naphthalene Traditional Name: 2-(4-phenylphenyl)-1-[2-(4-phenylphenyl)-1-naphthyl]naphthalene Formula: C44H30 MolecularWeight: 558.709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H30/c1-3-11-31(12-4-1)33-19-23-37(24-20-33)41-29-27-35-15-7-9-17-39(35)43(41)44-40-18-10-8-16-36(40)28-30-42(44)38-25-21-34(22-26-38)32-13-5-2-6-14-32/h1-30H