N2,N2,N3,N3-tetrakis(4-phenylphenyl)naphthalene-2,3-diamine

Systemtic Name: N2,N2,N3,N3-tetrakis(4-phenylphenyl)naphthalene-2,3-diamine Openeye Name: N2,N2,N3,N3-tetrakis(4-phenylphenyl)naphthalene-2,3-diamine CAS Name: N2,N2,N3,N3-tetrakis(4-phenylphenyl)naphthalene-2,3-diamine IUPAC Name: 2-N,2-N,3-N,3-N-tetrakis(4-phenylphenyl)naphthalene-2,3-diamine Traditional Name: bis(4-phenylphenyl)-[3-(4-phenyl-N-(4-phenylphenyl)anilino)-2-naphthyl]amine Formula: C58H42N2 MolecularWeight: 766.96748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2/c1-5-15-43(16-6-1)47-25-33-53(34-26-47)59(54-35-27-48(28-36-54)44-17-7-2-8-18-44)57-41-51-23-13-14-24-52(51)42-58(57)60(55-37-29-49(30-38-55)45-19-9-3-10-20-45)56-39-31-50(32-40-56)46-21-11-4-12-22-46/h1-42H