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2-(benzotriazol-1-yl)-1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone

2-(benzotriazol-1-yl)-1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name:2-(benzotriazol-1-yl)-1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone
Openeye Name:2-(benzotriazol-1-yl)-1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone
CAS Name:2-(1-benzotriazolyl)-1-phenyl-2-tributylphosphoranylideneethanone
IUPAC Name:2-(benzotriazol-1-yl)-1-phenyl-2-(tributyl-$l^{5}-phosphanylidene)ethanone
Traditional Name:2-(benzotriazol-1-yl)-1-phenyl-2-tributylphosphoranylidene-ethanone
Formula: C26H36N3OP
MolecularWeight: 437.557301
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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=C(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)(CCCC)CCCC


Isomeric SMILES

CCCCP(=C(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)(CCCC)CCCC


InChI

InChI=1S/C26H36N3OP/c1-4-7-19-31(20-8-5-2,21-9-6-3)26(25(30)22-15-11-10-12-16-22)29-24-18-14-13-17-23(24)27-28-29/h10-18H,4-9,19-21H2,1-3H3


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