PEPTC

7,18-bis(2-phenylethyl)-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

Also Known As: PEPTC|Black S 0084|Paliogen Black L-0084|Paliogen Black S-0084|C.I. Pigment Black 31|EINECS 266-564-7|Pigment black 31 (C.I. 71132)|HS-8715|EC 266-564-7|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-phenylethyl)-|3,4:9,10-Bis(phenethyliminobiscarbonyl)perylene|2,9-Bis(2-phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone|N,N'-DI -PERYLENE-TETRACARBONICACID,AMIDE|N,N'-DI(2-PHENYLETHYL)-PERYLENE-TETRACARBONIC ACID, AMIDE|N,N -Diphenethylperylene-3,4:9,10-bisdicarbimide|7,18-bis(2-phenylethyl)-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|N,N -Diphenethyl-3,4:9,10-perylenebis(dicarbimide)|N,N -Diphenethylperylene-3,4:9,10-bis(dicarbimide)|2,9-Diphenethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone|2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone|Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-phenylethyl)-|N,N -Bis(2-phenylethyl)perylene-3,4:9,10-bis(dicarbimide)|N,N -Bis(2-phenylethyl)perylene-3,4:9,10-bisdicarbimide|N,N' -Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximide|N,N'-Bis(2-phenylethyl)perylene-3,4,9,10-bis(dicarboximide)|n,n'-bis(2-phenylethyl)perylene-3,4:9,10-bis(dicarboximide)|N,N-DI(2-PHENYLETHYL)-PERYLENE-TETRACARBONICACID,AMIDE|14,17-Diphenethyl-3,4:9,10-di(methaniminomethano)perylene-13,15,16,18-tetraone|N,N inverted exclamation mark -Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximide|1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline, 98% (elemental analysis)|1,3,8,10(2H,9H)-Tetraone, 2,9-bis(2-phenylethyl)anthra[2,1,9-def:6,5,10-def]diisoquinoline

Molecular Formula	C40H26N2O4
Molecular Weight	598.1893 g/mol
LogP	7.41
Topological Polar Surface Area	74.76 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	598.1893
Heavy Atoms	46
Complexity	2157.2

Chemical Identifiers

CAS Number	67075-37-0
SMILES	C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O