N-[bis(4-methoxyphenyl)-phenyl-methoxy]-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine

Systemtic Name: N-[bis(4-methoxyphenyl)-phenyl-methoxy]-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine Openeye Name: N-[bis(4-methoxyphenyl)-phenyl-methoxy]-1,1-bis(4-methoxyphenyl)-1-phenyl-methanamine CAS Name: N-[bis(4-methoxyphenyl)-phenylmethoxy]-1,1-bis(4-methoxyphenyl)-1-phenylmethanamine IUPAC Name: N-[bis(4-methoxyphenyl)-phenylmethoxy]-1,1-bis(4-methoxyphenyl)-1-phenylmethanamine Traditional Name: [bis(4-methoxyphenyl)-phenyl-methoxy]-[bis(4-methoxyphenyl)-phenyl-methyl]amine Formula: C42H39NO5 MolecularWeight: 637.76276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C42H39NO5/c1-44-37-23-15-32(16-24-37)41(31-11-7-5-8-12-31,33-17-25-38(45-2)26-18-33)43-48-42(34-13-9-6-10-14-34,35-19-27-39(46-3)28-20-35)36-21-29-40(47-4)30-22-36/h5-30,43H,1-4H3