bis(4-ethenylphenyl)-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name: bis(4-ethenylphenyl)-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol Openeye Name: [(2S)-1-tritylaziridin-2-yl]-bis(4-vinylphenyl)methanol CAS Name: bis(4-ethenylphenyl)-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methanol IUPAC Name: bis(4-ethenylphenyl)-[(2S)-1-tritylaziridin-2-yl]methanol Traditional Name: [(2S)-1-tritylethylenimin-2-yl]-bis(4-vinylphenyl)methanol Formula: C38H33NO MolecularWeight: 519.67472

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(C2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)C=C)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C([C@@H]2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=C(C=C6)C=C)O

InChI

InChI=1S/C38H33NO/c1-3-29-20-24-34(25-21-29)38(40,35-26-22-30(4-2)23-27-35)36-28-39(36)37(31-14-8-5-9-15-31,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h3-27,36,40H,1-2,28H2/t36-,39?/m0/s1