CAS 110590-81-3 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone

NAVIGATION

2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone

PRICE INQUIRY

Catalog Number

ACM110590813

CAS Number

110590-81-3

Product Name

2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone

Structure

Category

Organic Field Effect Transistor (OFET) Materials

Synonyms

2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N′-Bis(3-p

IUPAC Name

7,18-di(pentan-3-yl)-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

Molecular Weight

530.6g/mol

Molecular Formula

C34H30N2O4

Canonical SMILES

CCC(CC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C(CC)CC)C1=O

InChI

InChI=1S/C34H30N2O4/c1-5-17(6-2)35-31(37)23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18(7-3)8-4)16-12-22(28(21)30)20-10-14-24(32(35)38)29(23)27(19)20/h9-18H,5-8H2,1-4H3

InChI Key

AIPBSZJAQGGCPD-UHFFFAOYSA-N

Complexity

928

Covalently-Bonded Unit Count

Exact Mass

530.220557g/mol

Formal Charge

Heavy Atom Count

Monoisotopic Mass

530.220557g/mol

Rotatable Bond Count