(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol
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기본 정보
- CAS
1286189-19-2- 표준 SMILES
Oc1c(-c2ccc3ccc4cccc5ccc2c3c45)cc2c(c1-c1c(O)c(-c3ccc4ccc5cccc6ccc3c4c56)cc3c1CCCC3)CCCC2- InChIKey
YNNGMKJMXCSEJI-UHFFFAOYSA-N- 분자식
- C52H38O2
- 평균 분자량
- 694.9 g/mol
이름 및 식별자
- 우선 이름
- (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol
- IUPAC
- 1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
- 영어명
- (1S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol
- 분자식
- C52H38O2
- 분자량
- 694.86
이름 및 동의어
1286189-19-21636177-44-0(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol(R)-3,3'-Di(pyren-1-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol(S)-55'66'77'88'-Octahydro-33'-di-1-pyrenyl-[11'-binaphthalene]-22'-diol(R)?-5,?5',?6,?6',?7,?7',?8,?8'-?Octahydro-?3,?3'-?di-?1-?pyrenyl-[1,?1'-?binaphthalene]?-?2,?2'-?diol1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol(S)-3,3'-di(pyren-1-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diolbinaphthalene]-2,2'-diol,99%e.e.CS-0087559
이름 더 보기
S-3,3'-Di-1-pyrenyl-1,1'-bi-2-naphthol(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-1,1'-binaphthol(1S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-di-1-pyrenyl-, (1S)-(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'- binaphthalene]-2,2'-diol, 99%e.e.
CS-0087574H39373H39944F574646F575232(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-1,1'-binaphthol
데이터베이스 식별자
- CAS
1286189-19-2- Nikkaji
- J3.474.864K
물성
구조 계산 물성보충 중
- XLogP
- 15.1
- 극성 표면적
- 40.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 54
- 형식 전하
- 0
- 복잡도
- 1,240
물리화학적 성질
- 밀도
- 1.333 · 1.333±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 9.19 · 9.19±0.20(Predicted)
관련 반응
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