N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis(4-phenylphenyl)ethane-1,2-diamine Traditional Name: bis(4-phenylphenyl)-[2-(4-phenyl-N-(4-phenylphenyl)anilino)ethyl]amine Formula: C50H40N2 MolecularWeight: 668.866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(CCN(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)N(CCN(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/C50H40N2/c1-5-13-39(14-6-1)43-21-29-47(30-22-43)51(48-31-23-44(24-32-48)40-15-7-2-8-16-40)37-38-52(49-33-25-45(26-34-49)41-17-9-3-10-18-41)50-35-27-46(28-36-50)42-19-11-4-12-20-42/h1-36H,37-38H2