LANTHANUM TRIS[BIS(TRIMETHYLSILYL)AMIDE]

The Silanamine, 1, 1, 1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1), with the CAS registry number 175923-07-6, is also known as Lanthanum tris[bis(trimethylsilyl)amide]. It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Lanthanum; Lanthanum Vapor Deposition Precursors; Precursors by Metal. This chemical's molecular formula is C₁₈H₅₄LaN₃Si₆ and molecular weight is 620.06. What's more, its systematic name is Lanthanum tris(1, 1, 1, 3, 3, 3-hexamethyldisilazan-2-ide). In addition, it must be stored in airtight containers and placed in a dry, cool, ventilated place. Meanwhile, it should be kept away from contact with oxidant, air, moisture.

Physical properties about Silanamine, 1, 1, 1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1) are: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.78; (4)ACD/LogD (pH 7.4): -0.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å²; (13)Flash Point: 30 °C; (14)Enthalpy of Vaporization: 36.38 kJ/mol; (15)Boiling Point: 126 °C at 760 mmHg; (16)Vapour Pressure: 11.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In addition, it can liberate extremely flammable gases when contact with water. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: [La+3].[N-]([Si](C)(C)C)[Si](C)(C)C.[N-]([Si](C)(C)C)[Si](C)(C)C.[N-]([Si](C)(C)C)[Si](C)(C)C
(2) InChI: InChI=1/3C6H18NSi2.La/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
(3) InChIKey: ZDYNTRMQDURVDM-UHFFFAOYAG