2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylpropyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylpropyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylpropyl)aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylpropyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylpropyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-(1-phenylpropyl)phenyl]-bis(1-phenylpropyl)amine Formula: C47H51N3 MolecularWeight: 657.92794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(CC)C4=CC=CC=C4)C(CC)C5=CC=CC=C5)C(C6=CC=CC=C6)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(CC)C4=CC=CC=C4)C(CC)C5=CC=CC=C5)C(C6=CC=CC=C6)N

InChI

InChI=1S/C47H51N3/c1-4-39(34-22-12-7-13-23-34)44-40(46(48)37-28-18-10-19-29-37)32-33-43(45(44)47(49)38-30-20-11-21-31-38)50(41(5-2)35-24-14-8-15-25-35)42(6-3)36-26-16-9-17-27-36/h7-33,39,41-42,46-47H,4-6,48-49H2,1-3H3