12-methyl-2-phenyl-2,3,4,10-tetrahydro-1,11-dioxatetraphen-10-one

• ChemBase编号: 201167
• 分子式: C23H18O3
• 平均质量: 342.38722
• 单一同位素质量: 342.12559444
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OC(CC1)c1ccccc1
• Canonical SMILES: Cc1c2OC(CCc2cc2c1oc(=O)c1c2cccc1)c1ccccc1
• InChI: InChI=1S/C23H18O3/c1-14-21-16(11-12-20(25-21)15-7-3-2-4-8-15)13-19-17-9-5-6-10-18(17)23(24)26-22(14)19/h2-10,13,20H,11-12H2,1H3
• InChIKey: GYQVZJIKNDYYDY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 12-methyl-2-phenyl-2,3,4,10-tetrahydro-1,11-dioxatetraphen-10-one
• IUPAC传统名: 12-methyl-2-phenyl-3,4-dihydro-2H-1,11-dioxatetraphen-10-one

登记号

• PubChem SID: 164257077
• PubChem CID: 3809786

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 5.549775
• LogD (pH = 7.4): 5.549775
• Log P: 5.549775
• 摩尔折射率: 100.6369 cm^3
• 极化性: 39.899414 Å^3
• 极化表面积: 35.53 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds