diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane

C10H18P4 — CID 58622748

IUPACdiphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
SMILESC[C@H]1CC2=CCC=C2C[C@@H]1P(P)PP
InChIInChI=1S/C10H18P4/c1-7-5-8-3-2-4-9(8)6-10(7)14(12)13-11/h3-4,7,10,13H,2,5-6,11-12H2,1H3/t7-,10-,14?/m0/s1
InChIKeyOVDAZFFRRDWLAD-PJJNAJQESA-N
MW262.15 g/mol
LogP4.70
Rot. Bonds2

About diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane

diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane (PubChem CID 58622748) has the molecular formula C10H18P4 and a molecular weight of 262.15 g/mol. Its IUPAC name is diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
PubChem CID58622748
Molecular FormulaC10H18P4
Molecular Weight262.15 g/mol
Exact Mass262.04
IUPAC Namediphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
SMILESC[C@H]1CC2=CCC=C2C[C@@H]1P(P)PP
InChIInChI=1S/C10H18P4/c1-7-5-8-3-2-4-9(8)6-10(7)14(12)13-11/h3-4,7,10,13H,2,5-6,11-12H2,1H3/t7-,10-,14?/m0/s1
InChIKeyOVDAZFFRRDWLAD-PJJNAJQESA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.15
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
CID 58622694
diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane
CID 58622787
diphosphanyl-(4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl)-phosphanylphosphane
CID 59020015
diphosphanyl-[(6S,7S)-7-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-6-yl]-phosphanylphosphane
CID 58845423
diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
CID 21061778
diphosphanyl-[(7R,8S)-8-methyl-1-oxaspiro[4.5]decan-7-yl]-phosphanylphosphane
CID 58714725
diphosphanyl-[(5R,6S)-6-methyl-6,7-dihydro-5H-pyrrolo[2,1-e]tetrazol-5-yl]-phosphanylphosphane
CID 58622771
(4R,5R)-1,4,5-trimethylcyclohexene
CID 13226239
2-methyl-1,2,3,5,6,7-hexahydroazulene
CID 142052092
(2-butyloxan-3-yl)-(diphosphanyl)-phosphanylphosphane
CID 20872047
carbonic acid;1,4,5-trimethylcyclohexene
CID 70461884
tricyclo[6.2.1.02,6]undeca-2,5,9-triene
CID 14738573

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane (CID 58622748) is diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane is C[C@H]1CC2=CCC=C2C[C@@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane?
The InChIKey is OVDAZFFRRDWLAD-PJJNAJQESA-N. The full InChI is InChI=1S/C10H18P4/c1-7-5-8-3-2-4-9(8)6-10(7)14(12)13-11/h3-4,7,10,13H,2,5-6,11-12H2,1H3/t7-,10-,14?/m0/s1.
What are the key properties of diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane?
diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane has a molecular weight of 262.15 g/mol, XLogP of 4.70, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane is sourced from PubChem (CID 58622748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).