1-methoxy-N,N-bis(4-methylphenyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine

Systemtic Name: 1-methoxy-N,N-bis(4-methylphenyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine Openeye Name: 1-methoxy-2,4,6-triphenyl-N,N-bis(p-tolyl)-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine CAS Name: 1-methoxy-N,N-bis(4-methylphenyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine IUPAC Name: 1-methoxy-N,N-bis(4-methylphenyl)-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-1-amine Traditional Name: (1-methoxy-2,4,6-triphenyl-phosphorin-1-yl)-bis(p-tolyl)amine Formula: C38H34NOP MolecularWeight: 551.656421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)P3(=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)P3(=C(C=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C38H34NOP/c1-29-19-23-35(24-20-29)39(36-25-21-30(2)22-26-36)41(40-3)37(32-15-9-5-10-16-32)27-34(31-13-7-4-8-14-31)28-38(41)33-17-11-6-12-18-33/h4-28H,1-3H3