3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine

Systemtic Name: 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine Openeye Name: 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine CAS Name: 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine IUPAC Name: 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine Traditional Name: 3-pentadecyl-2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine Formula: C35H47N4 MolecularWeight: 523.77448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1N(N=C([N]N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCC1N(N=C([N]N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H47N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-34-38(32-26-19-15-20-27-32)36-35(31-24-17-14-18-25-31)37-39(34)33-28-21-16-22-29-33/h14-22,24-29,34H,2-13,23,30H2,1H3