기본 정보
- 표준 SMILES
CC(O)(C1=C(c2ccc(O[Si](C)(C)C(C)(C)C)cc2O)COc2cc(O[Si](C)(C)C(C)(C)C)ccc21)c1ccc(OCCN2CCCCCC2)cc1- InChIKey
RXVUUFHSNNSDAI-UHFFFAOYSA-N- 분자식
- C43H63NO6Si2
- 평균 분자량
- 746.1 g/mol
이름 및 식별자
- 우선 이름
- 2-[4-{-1-[4-(2-azepan-1-yl-ethoxy)-phenyl]-1-hydroxy-ethyl}-7-(tert-butyl-dimehyl-silyloxy)-2H-chromen-3-yl]-5-(tert-butyl-dimethyl-silyloxy)-phenol
- IUPAC
- 2-[4-[1-[4-[2-(azepan-1-yl)ethoxy]phenyl]-1-hydroxyethyl]-7-[tert-butyl(dimethyl)silyl]oxy-2H-chromen-3-yl]-5-[tert-butyl(dimethyl)silyl]oxyphenol
이름 및 동의어
SCHEMBL5138829RXVUUFHSNNSDAI-UHFFFAOYSA-N2-[4-{-1-[4-(2-azepan-1-yl-ethoxy)-phenyl]-1-hydroxy-ethyl}-7-(tert-butyl-dimehyl-silyloxy)-2H-chromen-3-yl]-5-(tert-butyl-dimethyl-silyloxy)-phenol2-[4-{1-[4-(2-azepan-1-yl-ethoxy)-phenyl]-1-hydroxy-ethyl}-7-(tert-butyl-dimehyl-silyloxy)-2H-chromen-3-yl]-5-(tert-butyl-dimethyl-silyloxy)-phenol2-[4{-1-[4-(2-azepan-1-yl-ethoxy)-phenyl]-1-hydroxy-ethyl}-7-(tert-butyl-dimehyl-silyloxy)-2H-chromen-3-yl]-5-(tert-butyl-dimethyl-silyloxy)-phenol
데이터베이스 식별자
- PubChem CID
- 69327771
물성
구조 계산 물성
- 극성 표면적
- 80.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 52
- 형식 전하
- 0
- 복잡도
- 1,180
관련 반응
4건
화합물 노트
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