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Name | 1-Benzyl-3-pentyl-2-(6-(1H-tetrazol-5-ylmethoxy)naphthalen-2-yl)-1H-indole |
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Synonyms | 3-Pentyl-1-(Phenylmethyl)-2-[6-(2H-Tetrazol-5-Ylmethoxy)-2-Naphthyl]Indole; 3-Amyl-1-(Benzyl)-2-[6-(2H-Tetrazol-5-Ylmethoxy)-2-Naphthyl]Indole; 3-Pentyl-1-(Phenylmethyl)-2-[6-(2H-1,2,3,4-Tetrazol-5-Ylmethoxy)Naphthalen-2-Yl]Indole |
Molecular Structure | ![]() |
Molecular Formula | C32H31N5O |
Molecular Weight | 501.63 |
CAS Registry Number | 481631-45-2 |
SMILES | C2=C1C(=C([N](C1=CC=C2)CC3=CC=CC=C3)C4=CC6=C(C=C4)C=C(OCC5=N[NH]N=N5)C=C6)CCCCC |
InChI | 1S/C32H31N5O/c1-2-3-5-13-29-28-12-8-9-14-30(28)37(21-23-10-6-4-7-11-23)32(29)26-16-15-25-20-27(18-17-24(25)19-26)38-22-31-33-35-36-34-31/h4,6-12,14-20H,2-3,5,13,21-22H2,1H3,(H,33,34,35,36) |
InChIKey | BDPXZFKVHDEPIQ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 759.232°C at 760 mmHg (Cal.) |
Flash point | 412.969°C (Cal.) |
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