N-Boc-Imino-(triphenyl)phosphorane

HCID 2756802CAS 68014-21-1

기본 정보

표준 SMILES: CC(C)(C)OC(=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N
분자식: C23H24NO2P
평균 분자량: 377.4 g/mol
단동위원소 질량: 377.15446601

이름 및 식별자

우선 이름: N-Boc-Imino-(triphenyl)phosphorane
IUPAC: tert-butyl N-(triphenyl-lambda5-phosphanylidene)carbamate
영어명: N-BOC-IMINO-(TRIPHENYL)PHOSPHORANE
분자식: C23H24NO2P
분자량: 377.42

이름 및 동의어

N-Boc-Imino-(triphenyl)phosphorane68014-21-1DTXSID80373547RefChem:363501DTXCID80324579672-406-1N-Boc-Imino(triphenyl)phosphoranetert-Butyl (triphenylphosphoranylidene)carbamateMFCD00798174tert-butyl N-(triphenyl-lambda5-phosphanylidene)carbamateC23H24NO2PTERT-BUTYL TRIPHENYLPHOSPHORANYLIDENECARBAMATE

이름 더 보기

AcNHTEMPOn-Boc-Imino-(Triphenyl)PhosphoranN-Boc-imino-(triphenyl)phosphorane, 97.5%triphenyl(t-butoxycarbonylimino)phosphoraneN-(tert-Butoxycarbonyl)imino(triphenyl)phosphorane1,1-Dimethyl N-(triphenylphosphoranylidene)carbamatetert-butyl (triphenyl-lambda5-phosphanylidene)car...tert-butyl (triphenyl-lambda5-phosphanylidene)carbamate

tert-Butoxycarbonylaminotriphenylphosphine; (Triphenylphosphoranylidene)carbamic Acid 1,1-Dimethylethyl Ester; N-(Triphenylphosphoranylidene)carbamic Acid 1,1-Dimethylethyl EsterCarbamic acid, (triphenylphosphoranylidene)-, 1,1-dimethylethyl esterSCHEMBL362216(Triphenylphosphoranylidene)carbamic Acid tert-Butyl EsterKNXPVXCUELYHDM-UHFFFAOYSA-NAKOS015899721AC-6553CS-W005769

데이터베이스 식별자

CAS: 68014-21-1
PubChem CID: 2756802
DTXSID: DTXSID80373547
EC Number: 672-406-1
Nikkaji: J552.560H

물성

구조 계산 물성

XLogP: 6.1
극성 표면적: 38.7 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 2
회전 가능 결합 수: 5
무거운 원자 수: 27
형식 전하: 0
복잡도: 481

물리화학적 성질

녹는점: 147 to · 147.0 to 151.0 °C
끓는 점: 491.8 · 491.8±28.0 °C(Predicted)
밀도: 1.08 · 1.08±0.1 g/cm3(Predicted)
저장 조건: Keep in dark place,Sealed in dry,Room Temperature
용해도: 메탄올에 용해됨
물리적 상태: powder to crystal
색상: 흰색에서 거의 흰색
InChI: InChI=1S/C23H24NO2P/c1-23(2,3)26-22(25)24-27(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N
SMILES: C(OC(C)(C)C)(=O)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1