1-(2-Hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one
기본 정보
- CAS
1775-98-0- 표준 SMILES
Cc1ccc(O)c(C(=O)/C=C/c2ccccc2)c1- InChIKey
BPAVQKLQOSHOPN-CSKARUKUSA-N- 분자식
- C16H14O2
- 평균 분자량
- 238.28 g/mol
- 단동위원소 질량
- 238.09937969
이름 및 식별자
- 우선 이름
- 1-(2-Hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one
- IUPAC
- (E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one
- 영어명
- 1-(2-Hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one
- 분자식
- C16H14O2
- 분자량
- 238.28
이름 및 동의어
1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one2'-Hydroxy-5'-methylchalcone(E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one1775-98-0CHEMBL1999124MFCD0027017152923-33-82-Propen-1-one, 1-(2-hydroxy-5-methylphenyl)-3-phenyl-NSC1237941-(2-hydroxy-5-methylphenyl)-3-phenyl-2-propen-1-oneSCHEMBL5450210DTXSID501369276
이름 더 보기
SALOR-INT L498173-1EA2'-Hydroxy -5'- methyl chalcone2'-Hydroxy-5'-methyl-α-benzylideneacetophenone
BDBM50440639AKOS024286652NSC 123794NSC-123794ST095419(2E)-1-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-en-1-one(E)-1-(2-hydroxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one
데이터베이스 식별자
- CAS
1775-98-0- PubChem CID
- 5708670
- DTXSID
DTXSID501369276- ChEMBL
CHEMBL1999124- Nikkaji
- J56.223H
물성
구조 계산 물성
- XLogP
- 4.3
- 극성 표면적
- 37.3 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 302
관련 반응
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