[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)

C62H77LaN4P4Si4 — CID 139160977

IUPAC[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)
SMILESC[Si](C)(C)N=P(C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(C)[N-]P(=C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[La+3]
InChIInChI=1S/C31H39N2P2Si2.C31H38N2P2Si2.La/c2*1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31;/h7-27H,1-6H3;7-26H,1-6H3;/q-1;-2;+3
InChIKeyVLEBWCKWXQNYBH-UHFFFAOYSA-N
MW1253.47 g/mol
LogP16.43
Rot. Bonds16

About [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)

[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+) (PubChem CID 139160977) has the molecular formula C62H77LaN4P4Si4 and a molecular weight of 1253.47 g/mol. Its IUPAC name is [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+).

Molecular Properties

Compound Name[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)
PubChem CID139160977
Molecular FormulaC62H77LaN4P4Si4
Molecular Weight1253.47 g/mol
Exact Mass1252.32
IUPAC Name[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)
SMILESC[Si](C)(C)N=P(C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(C)[N-]P(=C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[La+3]
InChIInChI=1S/C31H39N2P2Si2.C31H38N2P2Si2.La/c2*1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31;/h7-27H,1-6H3;7-26H,1-6H3;/q-1;-2;+3
InChIKeyVLEBWCKWXQNYBH-UHFFFAOYSA-N
XLogP16.43
TPSA54.66 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001253.47
LogP ≤ 516.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)?
The IUPAC name of [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+) (CID 139160977) is [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+).
What is the SMILES notation for [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)?
The canonical SMILES for [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+) is C[Si](C)(C)N=P(C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C[Si](C)(C)[N-]P(=C=P([N-][Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[La+3].
What is the InChIKey of [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)?
The InChIKey is VLEBWCKWXQNYBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39N2P2Si2.C31H38N2P2Si2.La/c2*1-36(2,3)32-34(28-19-11-7-12-20-28,29-21-13-8-14-22-29)27-35(33-37(4,5)6,30-23-15-9-16-24-30)31-25-17-10-18-26-31;/h7-27H,1-6H3;7-26H,1-6H3;/q-1;-2;+3.
What are the key properties of [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+)?
[[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+) has a molecular weight of 1253.47 g/mol, XLogP of 16.43, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[diphenyl(trimethylsilylazanidyl)-λ5-phosphanylidene]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;[[diphenyl(trimethylsilylimino)-λ5-phosphanyl]methylidene-diphenyl-λ5-phosphanyl]-trimethylsilylazanide;lanthanum(3+) is sourced from PubChem (CID 139160977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).