P,P'-(9,9-디메틸-9H-크산텐-4,5-디일)비스[N,N,N'

P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(N,N,N',N'-tetraethyl(phosphonous diamide))

HCID 12998167CAS 349100-75-0

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCN(CC)P(c1cccc2c1Oc1c(P(N(CC)CC)N(CC)CC)cccc1C2(C)C)N(CC)CC
InChIKey: APRIDPKHBSWSHQ-UHFFFAOYSA-N
분자식: C31H52N4OP2
평균 분자량: 558.7 g/mol
단동위원소 질량: 558.36163554

이름 및 식별자

우선 이름: P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(N,N,N',N'-tetraethyl(phosphonous diamide))
IUPAC: N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine
현지명: P,P'-(9,9-디메틸-9H-크산텐-4,5-디일)비스[N,N,N'
영어명: P,P′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N′,N′-tetraethyl-phosphonous diamide] 97%
분자식: C31H52N4OP2
분자량: 558.72

이름 및 동의어

349100-75-0DTXSID60514613P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(N,N,N',N'-tetraethyl(phosphonous diamide))P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl(phosphonous diamide)]RefChem:1094115DTXCID70465420Xantphos based ligandP,P'-(9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS[N,N,N',N'-TETRAETHYL-PHOSPHONOUS DIAMIDE]MFCD13182459N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamineP,P inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N inverted exclamation marka,N inverted exclamation marka-tetraethyl-phosphonous diamide]({5-[BIS(DIETHYLAMINO)PHOSPHANYL]-9,9-DIMETHYL-9H-XANTHEN-4-YL}(DIETHYLAMINO)PHOSPHANYL)DIETHYLAMINE

이름 더 보기

P,P'-(9,9-디메틸-9H-크산텐-4,5-디일)비스[N,N,N'，N′P，P′97% XantPhos based ligand-tetraethyl-phosphonous diamide-tetraethyl-phosphonous diamide]-(9，9-Dimethyl-9H-xanthene-4，5-diyl)bis[N，N，N′1,1’-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis(N,N,N’,N’-tetraethylphosphanediamine)P,P'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl-phosphonous diamidePhosphonous diamide, P,P'-(9,9-dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl-

P,P'-(9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS[N,N,N',N'-TETRAETHYL-PHOSPHONOUSDIAMIDE]SCHEMBL9000104SCHEMBL31738206C31H52N4OP2({5-[BIS(DIETHYLAMINO)PHOCS-W011459AS-74090SY232976

데이터베이스 식별자

CAS: 349100-75-0
PubChem CID: 12998167
DTXSID: DTXSID60514613
Nikkaji: J1.630.131K

물성

구조 계산 물성

XLogP: 7.3
극성 표면적: 22.2 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 5
회전 가능 결합 수: 14
무거운 원자 수: 38
형식 전하: 0
복잡도: 603

물리화학적 성질

녹는점: 99 · 99-104°C
끓는 점: 627.9 · 627.9±55.0 °C(Predicted)
저장 조건: -20 °C, · -20°C, stored under nitrogen
산도 계수 (pKa): 7.2 · 7.20±0.40(Predicted)
물리적 상태: solid
InChI: InChI=1S/C31H52N4OP2/c1-11-32(12-2)37(33(13-3)14-4)27-23-19-21-25-29(27)36-30-26(31(25,9)10)22-20-24-28(30)38(34(15-5)16-6)35(17-7)18-8/h19-24H,11-18H2,1-10H3
InChIKey: APRIDPKHBSWSHQ-UHFFFAOYSA-N
SMILES: C1(C)(C)C2=C(C(P(N(CC)CC)N(CC)CC)=CC=C2)OC2=C1C=CC=C2P(N(CC)CC)N(CC)CC

안전 및 규제

안전 데이터

wgk: 3
스토리지 클래스: 13 - Non Combustible Solids

화학 및 산업

상·하류 제품 정보

상류 원료

9,9-DIMETHYL-9H-XANTHENE BIS(DIETHYLAMINO)CHLOROPHOSPHINE

공급사34 곳

Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]

Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]

安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]

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