5-phenyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine

Systemtic Name: 5-phenyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine Openeye Name: 5-phenyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine CAS Name: 5-phenyl-N1,N1,N3,N3-tetrakis(3-phenylphenyl)benzene-1,3-diamine IUPAC Name: 5-phenyl-1-N,1-N,3-N,3-N-tetrakis(3-phenylphenyl)benzene-1,3-diamine Traditional Name: bis(3-phenylphenyl)-[3-phenyl-5-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]amine Formula: C60H44N2 MolecularWeight: 793.00476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)N(C7=CC=CC(=C7)C8=CC=CC=C8)C9=CC=CC(=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)N(C7=CC=CC(=C7)C8=CC=CC=C8)C9=CC=CC(=C9)C1=CC=CC=C1

InChI

InChI=1S/C60H44N2/c1-6-20-45(21-7-1)50-30-16-34-55(38-50)61(56-35-17-31-51(39-56)46-22-8-2-9-23-46)59-42-54(49-28-14-5-15-29-49)43-60(44-59)62(57-36-18-32-52(40-57)47-24-10-3-11-25-47)58-37-19-33-53(41-58)48-26-12-4-13-27-48/h1-44H