4-[bis[4-[(phenylmethyl)amino]phenyl]methyl]-N-(phenylmethyl)aniline

Systemtic Name: 4-[bis[4-[(phenylmethyl)amino]phenyl]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[bis[4-(benzylamino)phenyl]methyl]aniline CAS Name: 4-[bis[4-[(phenylmethyl)amino]phenyl]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[bis[4-(benzylamino)phenyl]methyl]aniline Traditional Name: benzyl-[4-[bis[4-(benzylamino)phenyl]methyl]phenyl]amine Formula: C40H37N3 MolecularWeight: 559.74188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(C3=CC=C(C=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(C3=CC=C(C=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C40H37N3/c1-4-10-31(11-5-1)28-41-37-22-16-34(17-23-37)40(35-18-24-38(25-19-35)42-29-32-12-6-2-7-13-32)36-20-26-39(27-21-36)43-30-33-14-8-3-9-15-33/h1-27,40-43H,28-30H2