2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(phenylmethyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(phenylmethyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tribenzyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(phenylmethyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tribenzylaniline Traditional Name: dibenzyl-[2,4-bis[amino(phenyl)methyl]-3-benzyl-phenyl]amine Formula: C41H39N3 MolecularWeight: 573.76846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(C6=CC=CC=C6)N

InChI

InChI=1S/C41H39N3/c42-40(34-22-12-4-13-23-34)36-26-27-38(44(29-32-18-8-2-9-19-32)30-33-20-10-3-11-21-33)39(41(43)35-24-14-5-15-25-35)37(36)28-31-16-6-1-7-17-31/h1-27,40-41H,28-30,42-43H2