bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane

C40H104I2N2O6P26 — CID 159068561

IUPACbis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane
SMILESCC/C=C(\C)[C@@H](NC(=O)CCCCCCO)[C@@H](C)/C=C/I.CC/C=C(\C)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)/C=C/I.CCCCCCCC(=O)O.PP(P)P(P(P)P)P(P)P.PPP(P(P)P)P(P)P.PPP(P)P(P)P
InChIInChI=1S/C17H30INO2.C15H26INO2.C8H16O2.H12P10.H11P9.H9P7/c1-4-9-14(2)17(15(3)11-12-18)19-16(21)10-7-5-6-8-13-20;1-7-8-11(2)13(12(3)9-10-16)17-14(18)19-15(4,5)6;1-2-3-4-5-6-7-8(9)10;1-7(2)10(8(3)4)9(5)6;1-6-9(7(2)3)8(4)5;1-5-7(4)6(2)3/h9,11-12,15,17,20H,4-8,10,13H2,1-3H3,(H,19,21);8-10,12-13H,7H2,1-6H3,(H,17,18);2-7H2,1H3,(H,9,10);1-6H2;6H,1-5H2;5H,1-4H2/b12-11+,14-9+;10-9+,11-8+;;;;/t15-,17+;12-,13+;;;;/m00..../s1
InChIKeyJZIXQMZHOGZWDK-OFJBVDJJSA-N
MW1768.41 g/mol
LogP25.43
Rot. Bonds30

About bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane

bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane (PubChem CID 159068561) has the molecular formula C40H104I2N2O6P26 and a molecular weight of 1768.41 g/mol. Its IUPAC name is bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane.

Molecular Properties

Compound Namebis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane
PubChem CID159068561
Molecular FormulaC40H104I2N2O6P26
Molecular Weight1768.41 g/mol
Exact Mass1767.92
IUPAC Namebis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane
SMILESCC/C=C(\C)[C@@H](NC(=O)CCCCCCO)[C@@H](C)/C=C/I.CC/C=C(\C)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)/C=C/I.CCCCCCCC(=O)O.PP(P)P(P(P)P)P(P)P.PPP(P(P)P)P(P)P.PPP(P)P(P)P
InChIInChI=1S/C17H30INO2.C15H26INO2.C8H16O2.H12P10.H11P9.H9P7/c1-4-9-14(2)17(15(3)11-12-18)19-16(21)10-7-5-6-8-13-20;1-7-8-11(2)13(12(3)9-10-16)17-14(18)19-15(4,5)6;1-2-3-4-5-6-7-8(9)10;1-7(2)10(8(3)4)9(5)6;1-6-9(7(2)3)8(4)5;1-5-7(4)6(2)3/h9,11-12,15,17,20H,4-8,10,13H2,1-3H3,(H,19,21);8-10,12-13H,7H2,1-6H3,(H,17,18);2-7H2,1H3,(H,9,10);1-6H2;6H,1-5H2;5H,1-4H2/b12-11+,14-9+;10-9+,11-8+;;;;/t15-,17+;12-,13+;;;;/m00..../s1
InChIKeyJZIXQMZHOGZWDK-OFJBVDJJSA-N
XLogP25.43
TPSA124.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds30
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001768.41
LogP ≤ 525.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane?
The IUPAC name of bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane (CID 159068561) is bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane.
What is the SMILES notation for bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane?
The canonical SMILES for bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane is CC/C=C(\C)[C@@H](NC(=O)CCCCCCO)[C@@H](C)/C=C/I.CC/C=C(\C)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)/C=C/I.CCCCCCCC(=O)O.PP(P)P(P(P)P)P(P)P.PPP(P(P)P)P(P)P.PPP(P)P(P)P.
What is the InChIKey of bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane?
The InChIKey is JZIXQMZHOGZWDK-OFJBVDJJSA-N. The full InChI is InChI=1S/C17H30INO2.C15H26INO2.C8H16O2.H12P10.H11P9.H9P7/c1-4-9-14(2)17(15(3)11-12-18)19-16(21)10-7-5-6-8-13-20;1-7-8-11(2)13(12(3)9-10-16)17-14(18)19-15(4,5)6;1-2-3-4-5-6-7-8(9)10;1-7(2)10(8(3)4)9(5)6;1-6-9(7(2)3)8(4)5;1-5-7(4)6(2)3/h9,11-12,15,17,20H,4-8,10,13H2,1-3H3,(H,19,21);8-10,12-13H,7H2,1-6H3,(H,17,18);2-7H2,1H3,(H,9,10);1-6H2;6H,1-5H2;5H,1-4H2/b12-11+,14-9+;10-9+,11-8+;;;;/t15-,17+;12-,13+;;;;/m00..../s1.
What are the key properties of bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane?
bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane has a molecular weight of 1768.41 g/mol, XLogP of 25.43, 30 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis(phosphanyl)phosphanyl]-(diphosphanyl)phosphane;bis(phosphanyl)phosphanyl-(diphosphanyl)-phosphanylphosphane;tert-butyl N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]carbamate;7-hydroxy-N-[(1E,3S,4S,5E)-1-iodo-3,5-dimethylocta-1,5-dien-4-yl]heptanamide;octanoic acid;tris[bis(phosphanyl)phosphanyl]phosphane is sourced from PubChem (CID 159068561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).