기본 정보
- 표준 SMILES
O=C1SC(Cc2ccc(O)cc2)C(=O)N1C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
GNWRWOJMBZGNPL-UHFFFAOYSA-N- 분자식
- C29H23NO3S
- 평균 분자량
- 465.6 g/mol
이름 및 식별자
- 우선 이름
- 5-(4-Hydroxybenzyl)-3-triphenylmethylthiazolidine-2,4-dione
- IUPAC
- 5-[(4-hydroxyphenyl)methyl]-3-trityl-1,3-thiazolidine-2,4-dione
이름 및 동의어
5-(4-Hydroxybenzyl)-3-triphenylmethylthiazolidine-2,4-dione5-(4-HYDROXYBENZYL)-3-TRITYL-1,3-THIAZOLIDINE-2,4-DIONECyto5A4SCHEMBL1130751GNWRWOJMBZGNPL-UHFFFAOYSA-NAKOS000278292AKOS024423538AG-690/119627045-(4-hydroxybenzyl)-3-tritylthiazolidin-2,4-dione5-(4-hydroxybenzyl)-3-tritylthiazolidine-2,4-dione5-(4-hydroxy-benzyl)-3-tritylthiazolidine-2,4-dione5-(4-hydroxy-benzyl) -3-triphenylmethylthiazolidine-2,4-dione
이름 더 보기
5-(4-hydroxy-benzyl)-3-triphenylmethyl-thiazolidine-2,4-dione5-(4-hydroxy-benzyl)-3-triphenylmethylthiazolidine-2,4-dione5-(4-hydroxybenzyl) -3-triphenylmethylthiazolidine-2,4 dione5-(4-hydroxybenzyl) -3-triphenylmethylthiazolidine-2,4-dione5-(4-hydroxybenzyl)-3-tri-phenylmethylthiazolidine-2,4-dione5-(4-hydroxybenzyl)-3-triphenylmethyl-thiazolidine-2,4-dione5-(4-hydroxybenzyl)-3-triphenylmethylthiazolidine-2,4 dione
데이터베이스 식별자
- PubChem CID
- 2818126
- Nikkaji
- J2.507.100J
물성
구조 계산 물성
- XLogP
- 6.6
- 극성 표면적
- 82.9 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 34
- 형식 전하
- 0
- 복잡도
- 655
관련 반응
285건
화합물 노트
불러오는 중…