N1,N3-bis[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diamine Openeye Name: N1,N3-bis[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diamine CAS Name: N1,N3-bis[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diamine Traditional Name: [4-[[3-[bis(4-dimethylaminophenyl)methylamino]anilino]-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C40H48N6 MolecularWeight: 612.84932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC(=CC=C3)NC(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC(=CC=C3)NC(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C40H48N6/c1-43(2)35-20-12-29(13-21-35)39(30-14-22-36(23-15-30)44(3)4)41-33-10-9-11-34(28-33)42-40(31-16-24-37(25-17-31)45(5)6)32-18-26-38(27-19-32)46(7)8/h9-28,39-42H,1-8H3