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4-[[bis(phosphanyl)phosphanyl-phosphanyl-phosphanyl]amino]-2-[[diphosphanyl(phosphanyl)phosphanyl]amino]butan-1-ol

4-[[bis(phosphanyl)phosphanyl-phosphanyl-phosphanyl]amino]-2-[[diphosphanyl(phosphanyl)phosphanyl]amino]butan-1-ol

Systemtic Name:4-[[bis(phosphanyl)phosphanyl-phosphanyl-phosphanyl]amino]-2-[[diphosphanyl(phosphanyl)phosphanyl]amino]butan-1-ol
Openeye Name:4-[[bis(phosphanyl)phosphanyl-phosphanyl-phosphanyl]amino]-2-[[diphosphanyl(phosphanyl)phosphanyl]amino]butan-1-ol
CAS Name:2-[[diphosphanyl(phosphino)phosphino]amino]-4-[[diphosphinophosphino(phosphino)phosphino]amino]-1-butanol
IUPAC Name:4-[[bis(phosphanyl)phosphanyl-phosphanylphosphanyl]amino]-2-[[diphosphanyl(phosphanyl)phosphanyl]amino]butan-1-ol
Traditional Name:2-[[diphosphanyl(phosphino)phosphino]amino]-4-[[diphosphinophosphino(phosphino)phosphino]amino]butan-1-ol
Formula: C4H21N2OP9
MolecularWeight: 391.986189
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Descriptors Computed from Structure

Canonical SMILES:

C(CNP(P)P(P)P)C(CO)NP(P)PP


Isomeric SMILES

C(CNP(P)P(P)P)C(CO)NP(P)PP


InChI

InChI=1S/C4H21N2OP9/c7-3-4(6-14(9)13-8)1-2-5-15(10)16(11)12/h4-7,13H,1-3,8-12H2


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