N'-[3-[bis(4-phenylphenyl)amino]propyl]-N,N'-bis(4-phenylphenyl)propane-1,3-diamine

Systemtic Name: N'-[3-[bis(4-phenylphenyl)amino]propyl]-N,N'-bis(4-phenylphenyl)propane-1,3-diamine Openeye Name: N,N'-bis(4-phenylphenyl)-N'-[3-(4-phenyl-N-(4-phenylphenyl)anilino)propyl]propane-1,3-diamine CAS Name: N,N'-bis(4-phenylphenyl)-N'-[3-(4-phenyl-N-(4-phenylphenyl)anilino)propyl]propane-1,3-diamine IUPAC Name: N,N'-bis(4-phenylphenyl)-N'-[3-(4-phenyl-N-(4-phenylphenyl)anilino)propyl]propane-1,3-diamine Traditional Name: bis(4-phenylphenyl)-[3-[4-phenyl-N-[3-(4-phenylanilino)propyl]anilino]propyl]amine Formula: C54H49N3 MolecularWeight: 739.98696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NCCCN(CCCN(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCCCN(CCCN(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H49N3/c1-5-15-43(16-6-1)47-23-31-51(32-24-47)55-39-13-40-56(52-33-25-48(26-34-52)44-17-7-2-8-18-44)41-14-42-57(53-35-27-49(28-36-53)45-19-9-3-10-20-45)54-37-29-50(30-38-54)46-21-11-4-12-22-46/h1-12,15-38,55H,13-14,39-42H2