1,3-bis[(triphenylmethyl)amino]propan-2-ol

Systemtic Name: 1,3-bis[(triphenylmethyl)amino]propan-2-ol Openeye Name: 1,3-bis(tritylamino)propan-2-ol CAS Name: 1,3-bis[(triphenylmethyl)amino]-2-propanol IUPAC Name: 1,3-bis(tritylamino)propan-2-ol Traditional Name: 1,3-bis(tritylamino)propan-2-ol Formula: C41H38N2O MolecularWeight: 574.75322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(CNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C41H38N2O/c44-39(31-42-40(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)32-43-41(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39,42-44H,31-32H2