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Product details

名称

OFET和OPV材料

分子类型

小分子

别名

N,N'-双[3-(二甲氨基)丙基]苝-3,4,9,10-四羧酸二酰亚胺

英文别名

DAPER | 2,9-Bis[3-(dimethylamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic Diimide

英文名称

2,9-Bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

货号

D290346-1g

包装规格

浓度

≥98%

CAS号

117901-97-0

分子式

C34H32N4O4

分子量

560.6 g/mol

EC号

PubChem SID: 488194449

PubChem编号

3555371

Isomeric SMILES

CN(C)CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCN(C)C)C1=O

IIUPAC Name

7,18-bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

INCHI

1S/C34H32N4O4/c1-35(2)15-5-17-37-31(39)23-11-7-19-21-9-13-25-30-26(34(42)38(33(25)41)18-6-16-36(3)4)14-10-22(28(21)30)20-8-12-24(32(37)40)29(23)27(19)20/h7-14H,5-6,15-18H2,1-4H3

InChi Key

ASCSVRAUWKNNCO-UHFFFAOYSA-N

Smiles

CN(C)CCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCN(C)C)C1=O

PubChem SID

488194449

氢键供体数Hydrogen Bond Donor Count

氢键受体数Hydrogen Bond Acceptor Count

可旋转键计数Rotatable Bond Count

精确质量Exact Mass

560.242 Da

单同位素质量Monoisotopic Mass

560.242 Da

拓扑极表面积Topological Polar Surface Area

81.200 Å²

重原子数Heavy Atom Count

形式电荷Formal Charge

复杂度Complexity

969.000

同位素原子数Isotope Atom Count

共价键合单元计数Covalently-Bonded Unit Count

XLogP3

4.500

Reaxy-Rn

9243299

Safety

「No Dangerous Attributes」

「No upstream and downstream information yet」

Technical Documents

「No technical documents」

Articles

「No related articles yet」

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