1,1,1-triphenyl-N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]methanamine

Systemtic Name: 1,1,1-triphenyl-N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]methanamine Openeye Name: 1,1,1-triphenyl-N-[[4-[(tritylamino)methyl]phenyl]methyl]methanamine CAS Name: 1,1,1-triphenyl-N-[[4-[[(triphenylmethyl)amino]methyl]phenyl]methyl]methanamine IUPAC Name: 1,1,1-triphenyl-N-[[4-[(tritylamino)methyl]phenyl]methyl]methanamine Traditional Name: trityl-[4-[(tritylamino)methyl]benzyl]amine Formula: C46H40N2 MolecularWeight: 620.8232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)CNC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC=C(C=C4)CNC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H40N2/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)47-35-37-31-33-38(34-32-37)36-48-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44/h1-34,47-48H,35-36H2