N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(3-ethylphenyl)-N1,N3-bis(4-ethylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-ethylphenyl)-1-N,3-N-bis(4-ethylphenyl)benzene-1,3-diamine Traditional Name: [3-(4-ethyl-N-(3-ethylphenyl)anilino)phenyl]-(3-ethylphenyl)-(4-ethylphenyl)amine Formula: C38H40N2 MolecularWeight: 524.7376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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