기본 정보
- 표준 SMILES
CC1(C)OC(CP(c2ccccc2)c2ccccc2)C(CP(c2ccccc2)c2ccccc2)O1- InChIKey
VCHDBLPQYJAQSQ-UHFFFAOYSA-N- 분자식
- C31H32O2P2
- 평균 분자량
- 498.5 g/mol
이름 및 식별자
- 우선 이름
- ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine
- IUPAC
- [5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane
이름 및 동의어
53531-20-7((2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine)NSC699412[5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane1,1'-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[1,1-diphenylphosphine]C31H32O2P2((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphineSCHEMBL205923CHEMBL1968764SCHEMBL213285224,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolanePhosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4R-trans)-
이름 더 보기
AKOS015913742NSC-699412NCI60_035591NS00057583(4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2- dimethyl-1,3-dioxolane((5-[(Diphenylphosphino)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine #
데이터베이스 식별자
- PubChem CID
- 122582
- ChEMBL
CHEMBL1968764- Nikkaji
- J1.012.906K
물성
구조 계산 물성
- XLogP
- 6.2
- 극성 표면적
- 18.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 35
- 형식 전하
- 0
- 복잡도
- 527
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