4-methyl-N-(2-methyl-1-phenyl-prop-1-enyl)-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-imine

Systemtic Name: 4-methyl-N-(2-methyl-1-phenyl-prop-1-enyl)-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-imine Openeye Name: 4-methyl-N-(2-methyl-1-phenyl-prop-1-enyl)-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-imine CAS Name: 4-methyl-N-(2-methyl-1-phenylprop-1-enyl)-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-imine IUPAC Name: 4-methyl-N-(2-methyl-1-phenylprop-1-enyl)-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-imine Traditional Name: (2-methyl-1-phenyl-prop-1-enyl)-(4-methyl-2,2,2,3-tetraphenyl-1,2$l^{5}-oxaphosphol-5-ylidene)amine Formula: C38H34NOP MolecularWeight: 551.656421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P(OC1=NC(=C(C)C)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(P(OC1=NC(=C(C)C)C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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