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Chemical manufacturer since 2002 | ||||
Name | N-({2'-[1-(Diphenylmethyl)-1H-tetrazol-5-yl]-4-biphenylyl}methyl)pentanamide |
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Synonyms | N-({2'-[1 |
Molecular Structure | ![]() |
Molecular Formula | C32H31N5O |
Molecular Weight | 501.62 |
CAS Registry Number | 943019-63-4 |
SMILES | CCCCC(=O)NCc1ccc(cc1)c2ccccc2c3nnnn3C(c4ccccc4)c5ccccc5 |
InChI | 1S/C32H31N5O/c1-2-3-18-30(38)33-23-24-19-21-25(22-20-24)28-16-10-11-17-29(28)32-34-35-36-37(32)31(26-12-6-4-7-13-26)27-14-8-5-9-15-27/h4-17,19-22,31H,2-3,18,23H2,1H3,(H,33,38) |
InChIKey | ALRBUOGLPRITPI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-({2'-[1-(Diphenylmethyl)-1H-tetrazol-5-yl]-4-biphenylyl}methyl)pentanamide |