N1,N1-dibutyl-N2,N2-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine

Systemtic Name: N1,N1-dibutyl-N2,N2-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine Openeye Name: N1,N1-dibutyl-N2,N2-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine CAS Name: N1,N1-dibutyl-N2,N2-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N-dibutyl-2-N,2-N-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine Traditional Name: tris[2-(dibutylamino)phenyl]amine Formula: C42H66N4 MolecularWeight: 627.00024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=CC=C1N(C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=CC=C1N(C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC

InChI

InChI=1S/C42H66N4/c1-7-13-31-43(32-14-8-2)37-25-19-22-28-40(37)46(41-29-23-20-26-38(41)44(33-15-9-3)34-16-10-4)42-30-24-21-27-39(42)45(35-17-11-5)36-18-12-6/h19-30H,7-18,31-36H2,1-6H3