N1,N1,N3,N3-tetrakis(3-ethylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-ethylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3-ethylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-ethylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-ethylphenyl)benzene-1,3-diamine Traditional Name: [3-(3-ethyl-N-(3-ethylphenyl)anilino)phenyl]-bis(3-ethylphenyl)amine Formula: C38H40N2 MolecularWeight: 524.7376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC=CC(=C3)CC)C4=CC=CC(=C4)CC)C5=CC=CC(=C5)CC

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC=CC(=C3)CC)C4=CC=CC(=C4)CC)C5=CC=CC(=C5)CC

InChI

InChI=1S/C38H40N2/c1-5-29-14-9-18-33(24-29)39(34-19-10-15-30(6-2)25-34)37-22-13-23-38(28-37)40(35-20-11-16-31(7-3)26-35)36-21-12-17-32(8-4)27-36/h9-28H,5-8H2,1-4H3