1,1,1-triphenyl-N-[[7-[[(triphenylmethyl)amino]methyl]naphthalen-2-yl]methyl]methanamine

Systemtic Name: 1,1,1-triphenyl-N-[[7-[[(triphenylmethyl)amino]methyl]naphthalen-2-yl]methyl]methanamine Openeye Name: 1,1,1-triphenyl-N-[[7-[(tritylamino)methyl]-2-naphthyl]methyl]methanamine CAS Name: 1,1,1-triphenyl-N-[[7-[[(triphenylmethyl)amino]methyl]-2-naphthalenyl]methyl]methanamine IUPAC Name: 1,1,1-triphenyl-N-[[7-[(tritylamino)methyl]naphthalen-2-yl]methyl]methanamine Traditional Name: trityl-[[7-[(tritylamino)methyl]-2-naphthyl]methyl]amine Formula: C50H42N2 MolecularWeight: 670.88188

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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=CC5=C(C=C4)C=CC(=C5)CNC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC4=CC5=C(C=C4)C=CC(=C5)CNC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H42N2/c1-7-19-43(20-8-1)49(44-21-9-2-10-22-44,45-23-11-3-12-24-45)51-37-39-31-33-41-34-32-40(36-42(41)35-39)38-52-50(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-36,51-52H,37-38H2