1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene

C22H46N2P2Si4 — CID 101382524

IUPAC1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene
SMILESC[Si](C)(C)N(P(C1=CC=CC1)P(C1=CC=CC1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C22H46N2P2Si4/c1-27(2,3)23(28(4,5)6)25(21-17-13-14-18-21)26(22-19-15-16-20-22)24(29(7,8)9)30(10,11)12/h13-17,19H,18,20H2,1-12H3
InChIKeyQYRRSOGZNUHVIV-UHFFFAOYSA-N
MW512.92 g/mol
LogP9.33
Rot. Bonds9

About 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene

1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene (PubChem CID 101382524) has the molecular formula C22H46N2P2Si4 and a molecular weight of 512.92 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene
PubChem CID101382524
Molecular FormulaC22H46N2P2Si4
Molecular Weight512.92 g/mol
Exact Mass512.22
IUPAC Name1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene
SMILESC[Si](C)(C)N(P(C1=CC=CC1)P(C1=CC=CC1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C22H46N2P2Si4/c1-27(2,3)23(28(4,5)6)25(21-17-13-14-18-21)26(22-19-15-16-20-22)24(29(7,8)9)30(10,11)12/h13-17,19H,18,20H2,1-12H3
InChIKeyQYRRSOGZNUHVIV-UHFFFAOYSA-N
XLogP9.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.92
LogP ≤ 59.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene (CID 101382524) is 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene is C[Si](C)(C)N(P(C1=CC=CC1)P(C1=CC=CC1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene?
The InChIKey is QYRRSOGZNUHVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46N2P2Si4/c1-27(2,3)23(28(4,5)6)25(21-17-13-14-18-21)26(22-19-15-16-20-22)24(29(7,8)9)30(10,11)12/h13-17,19H,18,20H2,1-12H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene?
1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene has a molecular weight of 512.92 g/mol, XLogP of 9.33, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-[[bis(trimethylsilyl)amino]-cyclopenta-1,3-dien-1-ylphosphanyl]phosphanyl]cyclopenta-1,3-diene is sourced from PubChem (CID 101382524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).