1-(triphenylmethyl)-3-[tris(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(triphenylmethyl)-3-[tris(4-methoxyphenyl)methyl]urea Openeye Name: 1-[tris(4-methoxyphenyl)methyl]-3-trityl-urea CAS Name: 1-(triphenylmethyl)-3-[tris(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[tris(4-methoxyphenyl)methyl]-3-tritylurea Traditional Name: 1-[tris(4-methoxyphenyl)methyl]-3-trityl-urea Formula: C42H38N2O4 MolecularWeight: 634.76212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H38N2O4/c1-46-37-25-19-34(20-26-37)42(35-21-27-38(47-2)28-22-35,36-23-29-39(48-3)30-24-36)44-40(45)43-41(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-30H,1-3H3,(H2,43,44,45)