N-[4-[[4-(二乙氨基)苯基][4-(乙氨 基)-1-萘基]亚甲基]-2,5-环己二烯 -1-亚基]-N-乙基-乙铵与二十四-μ- 氧合十二氧合(μ-12-(磷酸根合 (3-)-O:O:O:O':O':O':O'':O'':O'':O ''':O''':O'''))十二钼酸盐(3-)(3:1)的化合物
Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1) · CAS 68083-42-1
- 中文名
- N-[4-[[4-(二乙氨基)苯基][4-(乙氨 基)-1-萘基]亚甲基]-2,5-环己二烯 -1-亚基]-N-乙基-乙铵与二十四-μ- 氧合十二氧合(μ-12-(磷酸根合 (3-)-O:O:O:O':O':O':O'':O'':O'':O ''':O''':O'''))十二钼酸盐(3-)(3:1)的化合物
- 中文别名
- 暂无
- 英文名
- Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1)
- CAS
- 68083-42-1
- CID
- 11979718
- IUPAC 名称
- tris([4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methyl]cyclohexa-2,5-dien-1-ylidene]-diethylazanium);methane
名称与编号
- 中文名
- N-[4-[[4-(二乙氨基)苯基][4-(乙氨 基)-1-萘基]亚甲基]-2,5-环己二烯 -1-亚基]-N-乙基-乙铵与二十四-μ- 氧合十二氧合(μ-12-(磷酸根合 (3-)-O:O:O:O':O':O':O'':O'':O'':O ''':O''':O'''))十二钼酸盐(3-)(3:1)的化合物
- 中文别名
- 暂无
- 英文名
- Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodecamolybdate(3-) (3:1)
- CAS
- 68083-42-1
- CID
- 11979718
- IUPAC 名称
- tris([4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methyl]cyclohexa-2,5-dien-1-ylidene]-diethylazanium);methane
分子属性
- 分子式
- C101H134N9+3
- 分子量
- 1474.2 g/mol
- 精确质量
- 1474.07957515 Da
- 单同位素质量
- 1473.07622031 Da
- XLogP
- 暂无
- 极性表面积
- 54.8 Ų
- 氢键供体
- 3
- 氢键受体
- 6
- 可旋转键
- 30
- 重原子数
- 110
- 净电荷
- 3
- 结构复杂度
- 733
结构标识
- InChIKey
- VNKUPALUCBWLJX-UHFFFAOYSA-N
- SMILES
- C.C.CCNC1=CC=C(C2=CC=CC=C21)C(C3C=CC(=[N+](CC)CC)C=C3)C4=CC=C(C=C4)N(CC)CC.CCNC1=CC=C(C2=CC=CC=C21)C(C3C=CC(=[N+](CC)CC)C=C3)C4=CC=C(C=C4)N(CC)CC.CCNC1=CC=C(C2=CC=CC=C21)C(C3C=CC(=[N+](CC)CC)C=C3)C4=CC=C(C=C4)N(CC)CC
- InChI
- InChI=1S/3C33H42N3.2CH4/c3*1-6-34-32-24-23-31(29-13-11-12-14-30(29)32)33(25-15-19-27(20-16-25)35(7-2)8-3)26-17-21-28(22-18-26)36(9-4)10-5;;/h3*11-25,33-34H,6-10H2,1-5H3;2*1H4/q3*+1;;
