N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine Openeye Name: N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine CAS Name: N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine Traditional Name: tris[4-(dibutylamino)phenyl]amine Formula: C42H66N4 MolecularWeight: 627.00024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC

InChI

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