(1R,2R)-N,N'-비스[2-(디페닐포스피노)벤질]시클로헥산-1,2-디아민

(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine

HCID 10909155

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 174758-63-5
표준 SMILES: c1ccc(P(c2ccccc2)c2ccccc2CN[C@@H]2CCCC[C@H]2NCc2ccccc2P(c2ccccc2)c2ccccc2)cc1
InChIKey: OBHPYVNBXWUKNY-NCRNUEESSA-N
분자식: C44H44N2P2
평균 분자량: 662.8 g/mol
단동위원소 질량: 662.29797267

이름 및 식별자

우선 이름: (1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine
IUPAC: trans-(1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
현지명: (1R,2R)-N,N'-비스[2-(디페닐포스피노)벤질]시클로헥산-1,2-디아민
영어명: (1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
분자식: C44H44N2P2
분자량: 662.78

이름 및 동의어

174758-63-5(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine(1R,2R)-N,N'-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamineMFCD16618374(1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)-benzyl)cyclohexane-1,2-diamineC44H44N2P2(1R,2R)-N1,N2-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamineOBHPYVNBXWUKNY-NCRNUEESSA-NSCHEMBL1600508SCHEMBL31568157DTXSID60447912

이름 더 보기

(1R,2R)-N,N'-비스[2-(디페닐포스피노)벤질]시클로헥산-1,2-디아민(1R,2R)-N,N′-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMIN(1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine(1R,2R)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine,97%(1R,2R)-N1,N2-bis(2-(diphenylphosphaneyl)benzyl)cyclohexane-1,2-diamineR,R-N,N'-bis[[2-(diphenylphosphino) phenyl]Methyl]-1,2-CyclohexanediaMine(1R,2R)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE,MIN.97%

CS-W014413phenyl]Methyl]-1,2-CyclohexanediaMineR,R-N,N'-bis[[2-(diphenylphosphino)SY067092D94672F791330N,N'-Bis[o-(diphenylphosphino)benzyl]-1R,2R-diaminocyclohexane(R,R)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine

데이터베이스 식별자

CAS: 174758-63-5
PubChem CID: 10909155
DTXSID: DTXSID60447912
Nikkaji: J1.633.103A

물성

구조 계산 물성

XLogP: 9.1
극성 표면적: 24.1 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 2
회전 가능 결합 수: 12
무거운 원자 수: 48
형식 전하: 0
복잡도: 780

물리화학적 성질

녹는점: 300 °C · >300°C
끓는 점: 749.8 · 749.8±60.0 °C(Predicted)
저장 조건: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
산도 계수 (pKa): 9.75 · 9.75±0.40(Predicted)
물리적 상태: 고체
색상: 노란색
InChIKey: OBHPYVNBXWUKNY-NCRNUEESSA-N
SMILES: C1CC[C@@H](NCc2ccccc2P(c3ccccc3)c4ccccc4)[C@@H](C1)NCc5ccccc5P(c6ccccc6)c7ccccc7