N4,N4-di(butan-2-yl)-N1-phenyl-benzene-1,4-diamine; N4,N4-dibutyl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4,N4-di(butan-2-yl)-N1-phenyl-benzene-1,4-diamine; N4,N4-dibutyl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4,N4-dibutyl-N1-phenyl-benzene-1,4-diamine; N1-phenyl-N4,N4-disec-butyl-benzene-1,4-diamine CAS Name: N4,N4-di(butan-2-yl)-N1-phenylbenzene-1,4-diamine; N4,N4-dibutyl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-di(butan-2-yl)-1-N-phenylbenzene-1,4-diamine; 4-N,4-N-dibutyl-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-dibutyl-amine; (4-anilinophenyl)-disec-butyl-amine Formula: C40H56N4 MolecularWeight: 592.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)NC2=CC=CC=C2.CCC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)CC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)NC2=CC=CC=C2.CCC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(C)CC

InChI

InChI=1S/2C20H28N2/c1-5-16(3)22(17(4)6-2)20-14-12-19(13-15-20)21-18-10-8-7-9-11-18;1-3-5-16-22(17-6-4-2)20-14-12-19(13-15-20)21-18-10-8-7-9-11-18/h7-17,21H,5-6H2,1-4H3;7-15,21H,3-6,16-17H2,1-2H3