N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[(4-vinylphenyl)methyl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-diamine Traditional Name: [4-[bis(4-vinylbenzyl)amino]phenyl]-bis(4-vinylbenzyl)amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)C=C)CC5=CC=C(C=C5)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)C=C)CC5=CC=C(C=C5)C=C

InChI

InChI=1S/C42H40N2/c1-5-33-9-17-37(18-10-33)29-43(30-38-19-11-34(6-2)12-20-38)41-25-27-42(28-26-41)44(31-39-21-13-35(7-3)14-22-39)32-40-23-15-36(8-4)16-24-40/h5-28H,1-4,29-32H2