(1R)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
데이터를 보충하는 중입니다. 잠시 후 페이지를 새로 고치면 최신 내용을 볼 수 있습니다
기본 정보
- CAS
1258276-31-1- 표준 SMILES
CC(C)c1cc(C(C)C)c(-c2ccc3c(c2O)C2(CC3)CCc3ccc(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)c(O)c32)c(C(C)C)c1- InChIKey
BXOOAOGUWWXUAP-UHFFFAOYSA-N- 분자식
- C47H60O2
- 평균 분자량
- 657 g/mol
- 단동위원소 질량
- 656.45933115
이름 및 식별자
- 우선 이름
- (1R)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
- IUPAC
- 5,5'-bis[2,4,6-tri(propan-2-yl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
- 영어명
- (1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol
- 분자식
- C47H60O2
- 분자량
- 656.98
이름 및 동의어
1372719-98-6(1R)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol1258276-31-1(1S)-2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-Methylethyl)phenyl]-1,1'-Spirobi[1H-indene]-7,7'-diol5,5'-bis[2,4,6-tri(propan-2-yl)phenyl]-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol(R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-tri-isopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol, 95% (99% ee)trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol(R)-6,6'-bis(2,4,6-triisopropylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diolMFCD32671014(R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol(S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diolH41540
이름 더 보기
(1S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6- trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol
(1R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-(1S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-(1R)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol(1S)-2,2',3,3'-Tetrahydro-6,6'-bis(2,4,6-trisisopropylphenyl)-1,1'-spirobi[1H-indene]-7,7'-diol(R)-2,2'',3,3''-Tetrahydro-6,6''-bis(2,4,6-tri-isopropylphenyl)-1,1''-spirobi[1H-indene]-7,7''-diol1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-, (1R)-1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-bis[2,4,6-tris(1-methylethyl)phenyl]-, (1S)-
물성
구조 계산 물성보충 중
- XLogP
- 14.1
- 극성 표면적
- 40.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 49
- 형식 전하
- 0
- 복잡도
- 952
물리화학적 성질
- 끓는 점
- 694.5 · 694.5±55.0 °C(Predicted)
- 밀도
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 9.4 · 9.40±0.20(Predicted)
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…