Chloropalladium(1+) 2-(2-aminoethyl)benzen-1-ide--di-tert-butyl(2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphane (1/1/1)
기본 정보
- CAS
1142811-12-8- 표준 SMILES
CC(C)c1cc(C(C)C)c(-c2ccccc2P(C(C)(C)C)C(C)(C)C)c(C(C)C)c1.NCCc1[c-]cccc1.[Cl][Pd+]- InChIKey
GITFHTZGVMIBGS-UHFFFAOYSA-M- 분자식
- C37H55ClNPPd
- 평균 분자량
- 686.7 g/mol
- 단동위원소 질량
- 685.27955
개요
See other relationships...
이름 및 식별자
- 우선 이름
- Chloropalladium(1+) 2-(2-aminoethyl)benzen-1-ide--di-tert-butyl(2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphane (1/1/1)
- IUPAC
- chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine
- 영어명
- tBuXPhos Pd G1
- 분자식
- C37H55ClNPPd
- 분자량
- 686.68
이름 및 동의어
DTXSID70746342Chloropalladium(1+) 2-(2-aminoethyl)benzen-1-ide--di-tert-butyl(2',4',6'-tri(propan-2-yl)(1,1'-biphenyl)-2-yl)phosphane (1/1/1)Chloropalladium(1+) 2-(2-aminoethyl)benzen-1-ide--di-tert-butyl[2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane (1/1/1)RefChem:1081447DTXCID106970861142811-12-8tBuXPhos Pd G1MFCD12911909chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanaminet-BuXPhos Pd G1t-Bu-X-Phos precatalystSCHEMBL29353521
이름 더 보기
t-BuXPhos Palladacyclet-BuXPhos precatalystt-BuXPhos Palladacycle Gen. 1Chloro[2-(di-tert-butylphosphitBuXPhos Pd G1 ISO 9001：2015 REACHt-BuXPhos palladium(II) phenethylamine chloridetert-Buxphos palladium(II) phenethylamine chlorideChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'...
GITFHTZGVMIBGS-UHFFFAOYSA-MLS-0032FC156938Chloridopalladium(1+) 2-(2-aminoethyl)benzen-1-ide--di-tert-butyl[2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane (1/1/1)CHLORO(2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)[2-(2-AMINOETHYL)PHENYL] PALLADIUM(II)Chloro[2-(di-tert-butylphosphino)-2'',4'',6''-triisopropyl-1,1''-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)t-BuXPhos Pd G1 / Chloro(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl] palladium(II)
물성
구조 계산 물성
- 극성 표면적
- 26 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 41
- 형식 전하
- 0
- 복잡도
- 651
물리화학적 성질
- 녹는점
- 150 · 150-159°C
- 저장 조건
- 2 · 2-8°C, protect from light, stored under nitrogen
- 물리적 상태
- 가루
- 색상
- 하얀색
- InChIKey
- RUCUZUHGBIVUJI-UHFFFAOYSA-N
- SMILES
- P([Pd+2]1(NCCC2=CC=CC=[C-]12)[Cl-])(C1C=CC=CC=1C1C(=CC(C(C)C)=CC=1C(C)C)C(C)C)(C(C)(C)C)C(C)(C)C
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
안전 데이터
- wgk
- 3
- HS 번호
- 2843909000
- risk_code
- 36/37/38-40
- hazard_code
- Xn
- safety_code
- 26-36/37
- Hazard Classifications
- Carc. 2Eye Irrit. 2Skin Irrit. 2STOT SE 3
- 스토리지 클래스
- 11 - Combustible Solids
화학 및 산업
응용 분야
용도Catalyst for C-C bond and C-N bond formation.
관련 반응
1건
화합물 노트
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