N~2~,N~2~,N~4~-trimethyl-N~4~-phenyl-6-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~,N~2~,N~4~-trimethyl-N~4~-phenyl-6-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3,5-triazine-2,4-diamine
N~2~,N~2~,N~4~-trimethyl-N~4~-phenyl-6-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8018-1839 |
Compound Name: | N~2~,N~2~,N~4~-trimethyl-N~4~-phenyl-6-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 504.57 |
Molecular Formula: | C30 H29 N6 P |
Smiles: | CN(C)c1nc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc(n1)N(C)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 8.0496 |
logD: | 8.0493 |
logSw: | -6.129 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 38.881 |
InChI Key: | LJSICVZDZYLPGE-UHFFFAOYSA-N |