2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-

HCID 7045371

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 22348-32-9
표준 SMILES: OC(c1ccccc1)(c1ccccc1)[C@H]1CCCN1
InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-N
분자식: C17H19NO
평균 분자량: 253.34 g/mol
단동위원소 질량: 253.14666423

개요

(r)-alpha,alpha-diphenyl-2-pyrrolidinemethanol is a diarylmethane.

이름 및 식별자

우선 이름: 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-
IUPAC: diphenyl-[(2R)-pyrrolidin-2-yl]methanol
영어명: (R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol
분자식: C17H19NO
분자량: 253.35

이름 및 동의어

22348-32-9(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol(R)-Diphenyl-2-pyrrolidinylmethanolD56JS74WW2DTXSID60944996(r)-2-(diphenylhydroxymethylpyrrolidine)(R)-.ALPHA.,.ALPHA.-DIPHENYLPROLINOL(+)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL(2R)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL(R)-(+)-.ALPHA.,.ALPHA.-DIPHENYL-2-PYRROLIDINEMETHANOL2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (2R)-2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (R)-

이름 더 보기

RDPP(R)-DIPHENYLPROLINOLPYRROLIDINEMETHANOLdiphenyl-[(2R)-pyrrolidin-2-yl]methanol(R)-(+)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE(R)-D2PMidinemethanoL(R)-(+)-2-(Diphenylh

RefChem:483465(2r)-alpha,alpha-diphenyl-2-pyrrolidinemethanolDTXCID301478077(R)-ALPHA,ALPHA-DIPHENYLPROLINOL2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (R)-(+)-ALPHA,ALPHA-DIPHENYL-2-PYRROLIDINEMETHANOL2-PYRROLIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-, (2R)-(R)-diphenyl(pyrrolidin-2-yl)methanol

데이터베이스 식별자

CAS: 22348-32-9
PubChem CID: 7045371
DTXSID: DTXSID60944996
ChEBI: CHEBI:190942
UNII: D56JS74WW2
Nikkaji: J736.705H

물성

구조 계산 물성

XLogP: 2.7
극성 표면적: 32.3 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 2
회전 가능 결합 수: 3
무거운 원자 수: 19
형식 전하: 0
복잡도: 261

물리화학적 성질

녹는점: 77 · 77-80 °C
끓는 점: 396.54 °C · 396.54°C (rough estimate)
밀도: 1.0078 · 1.0078 (rough estimate)
굴절률: 58 ° · 58 ° (C=2, MeOH)
저장 조건: Keep in dark place,Inert atmosphere,Room temperature
용해도: almost transparency in Chloroform
물리적 상태: 고체
산도 계수 (pKa): 13.15 · 13.15±0.29(Predicted)
색상: 흰색에서 황백색까지
BRN: 4353363 · 4353363
InChI: 1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1
InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-N
SMILES: OC([C@H]1CCCN1)(c2ccccc2)c3ccccc3
NIST: (R)-alpha-(2-pyrrolidinyl)benzhydryl alcohol(22348-32-9)