diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane

C10H18P4 — CID 58622787

IUPACdiphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane
SMILESC[C@H]1C2=C(C=CC2)CC[C@@H]1P(P)PP
InChIInChI=1S/C10H18P4/c1-7-9-4-2-3-8(9)5-6-10(7)14(12)13-11/h2-3,7,10,13H,4-6,11-12H2,1H3/t7-,10-,14?/m0/s1
InChIKeyUBSFPYUOZXTABT-PJJNAJQESA-N
MW262.15 g/mol
LogP4.70
Rot. Bonds2

About diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane

diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane (PubChem CID 58622787) has the molecular formula C10H18P4 and a molecular weight of 262.15 g/mol. Its IUPAC name is diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane
PubChem CID58622787
Molecular FormulaC10H18P4
Molecular Weight262.15 g/mol
Exact Mass262.04
IUPAC Namediphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane
SMILESC[C@H]1C2=C(C=CC2)CC[C@@H]1P(P)PP
InChIInChI=1S/C10H18P4/c1-7-9-4-2-3-8(9)5-6-10(7)14(12)13-11/h2-3,7,10,13H,4-6,11-12H2,1H3/t7-,10-,14?/m0/s1
InChIKeyUBSFPYUOZXTABT-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-(4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl)-phosphanylphosphane
CID 59020015
4,5,5a,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalene
CID 173020767
diphosphanyl-[(5S,6S)-6-methyl-4,5,6,7-tetrahydro-2H-inden-5-yl]-phosphanylphosphane
CID 58622748
diphosphanyl-[(1S,2S)-2-methylcyclohexyl]-phosphanylphosphane
CID 58622694
diphosphanyl-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-phosphanylphosphane
CID 21061778
(5S,6S)-5,6-dimethyl-4,5,6,7-tetrahydro-1H-indene
CID 58622710
1,2,3-trimethyl-1,2,3,4-tetrahydropentalene
CID 140983961
4,6,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalene
CID 173020561
1-tert-butyl-7-methyl-2,3,3a,4,7,7a-hexahydro-1H-cyclopenta[a]pentalene
CID 141396802
1,4-dimethyl-2,3,4,5-tetrahydrocyclopenta[b]pyridine
CID 58449484
3-methyl-3,4,7,8-tetrahydro-1H-isochromene
CID 145476057
diphosphanyl-[(7R,8S)-8-methyl-1-oxaspiro[4.5]decan-7-yl]-phosphanylphosphane
CID 58714725

Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane (CID 58622787) is diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane is C[C@H]1C2=C(C=CC2)CC[C@@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane?
The InChIKey is UBSFPYUOZXTABT-PJJNAJQESA-N. The full InChI is InChI=1S/C10H18P4/c1-7-9-4-2-3-8(9)5-6-10(7)14(12)13-11/h2-3,7,10,13H,4-6,11-12H2,1H3/t7-,10-,14?/m0/s1.
What are the key properties of diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane?
diphosphanyl-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-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-[(4S,5S)-4-methyl-4,5,6,7-tetrahydro-3H-inden-5-yl]-phosphanylphosphane is sourced from PubChem (CID 58622787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).