2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine

Systemtic Name: 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine Openeye Name: 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine CAS Name: 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine IUPAC Name: 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine Traditional Name: dibutyl-[4-[2,5-diamino-3,4,6-tris[4-(dibutylamino)phenyl]phenyl]phenyl]amine Formula: C62H92N6 MolecularWeight: 921.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)N)C5=CC=C(C=C5)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=C(C(=C2N)C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)N)C5=CC=C(C=C5)N(CCCC)CCCC

InChI

InChI=1S/C62H92N6/c1-9-17-41-65(42-18-10-2)53-33-25-49(26-34-53)57-58(50-27-35-54(36-28-50)66(43-19-11-3)44-20-12-4)62(64)60(52-31-39-56(40-32-52)68(47-23-15-7)48-24-16-8)59(61(57)63)51-29-37-55(38-30-51)67(45-21-13-5)46-22-14-6/h25-40H,9-24,41-48,63-64H2,1-8H3