(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene

C198H244N38O36P2 — CID 160868471

About (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene

(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene (PubChem CID 160868471) has the molecular formula C198H244N38O36P2 and a molecular weight of 3794.31 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene.

Molecular Properties

• Compound Name: (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene
• PubChem CID: 160868471
• Molecular Formula: C198H244N38O36P2
• Molecular Weight: 3794.31 g/mol
• Exact Mass: 3791.79
• IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene
• SMILES: CCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C.CCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)cc2C(C)=CC1(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)c(OC)c2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc2c(c(OC)c1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)=CC(C)(C)N2CCCC(C)=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O
• InChI: InChI=1S/C34H49N6O6P.C33H49N6O5P.C29H30N6O8.C28H30N6O7.C25H27N5O4.C25H29N5O3.C24H30N4O3/c1-11-17-45-47(39(23(2)3)24(4)5)46-18-13-12-16-38-29-20-30(43-9)32(33(44-10)31(29)25(6)21-34(38,7)8)37-36-28-15-14-27(40(41)42)19-26(28)22-35;1-10-16-43-45(38(23(2)3)24(4)5)44-17-12-11-15-37-31-20-32(42-9)30(19-28(31)25(6)21-33(37,7)8)36-35-29-14-13-27(39(40)41)18-26(29)22-34;1-17-15-29(2,3)33(12-6-7-25(38)43-34-23(36)10-11-24(34)37)21-14-22(41-4)27(28(42-5)26(17)21)32-31-20-9-8-19(35(39)40)13-18(20)16-30;1-17-15-28(2,3)32(11-5-6-27(37)41-33-25(35)9-10-26(33)36)23-14-24(40-4)22(13-20(17)23)31-30-21-8-7-19(34(38)39)12-18(21)16-29;1-16-14-25(3,4)29(10-6-7-17(2)31)23-13-24(34-5)22(12-20(16)23)28-27-21-9-8-19(30(32)33)11-18(21)15-26;1-6-7-8-11-29-23-14-24(33-5)22(13-20(23)17(2)15-25(29,3)4)28-27-21-10-9-19(30(31)32)12-18(21)16-26;1-6-7-8-13-27-22-15-23(31-5)21(14-20(22)17(2)16-24(27,3)4)26-25-18-9-11-19(12-10-18)28(29)30/h14-15,19-21,23-24H,11-13,16-18H2,1-10H3;13-14,18-20,23-25H,10-12,15-17,21H2,1-9H3;8-9,13-15H,6-7,10-12H2,1-5H3;7-8,12-14,17H,5-6,9-11,15H2,1-4H3;8-9,11-14H,6-7,10H2,1-5H3;9-10,12-15H,6-8,11H2,1-5H3;9-12,14-16H,6-8,13H2,1-5H3/b37-36+;36-35+;32-31+;31-30+;2*28-27+;26-25+
• InChIKey: SLLGCAPALJWGCI-CLZQKPLDSA-N
• XLogP: 50.24
• TPSA: 911.34 Ų
• H-Bond Acceptors: 65
• Rotatable Bonds: 76
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3794.31
LogP ≤ 5	50.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	65

Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene?

The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene (CID 160868471) is (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene.

What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene?

The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene is CCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C.CCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)cc2C(C)=CC1(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)c(OC)c2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3C#N)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc2c(c(OC)c1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)=CC(C)(C)N2CCCC(C)=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1C#N)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.

What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene?

The InChIKey is SLLGCAPALJWGCI-CLZQKPLDSA-N. The full InChI is InChI=1S/C34H49N6O6P.C33H49N6O5P.C29H30N6O8.C28H30N6O7.C25H27N5O4.C25H29N5O3.C24H30N4O3/c1-11-17-45-47(39(23(2)3)24(4)5)46-18-13-12-16-38-29-20-30(43-9)32(33(44-10)31(29)25(6)21-34(38,7)8)37-36-28-15-14-27(40(41)42)19-26(28)22-35;1-10-16-43-45(38(23(2)3)24(4)5)44-17-12-11-15-37-31-20-32(42-9)30(19-28(31)25(6)21-33(37,7)8)36-35-29-14-13-27(39(40)41)18-26(29)22-34;1-17-15-29(2,3)33(12-6-7-25(38)43-34-23(36)10-11-24(34)37)21-14-22(41-4)27(28(42-5)26(17)21)32-31-20-9-8-19(35(39)40)13-18(20)16-30;1-17-15-28(2,3)32(11-5-6-27(37)41-33-25(35)9-10-26(33)36)23-14-24(40-4)22(13-20(17)23)31-30-21-8-7-19(34(38)39)12-18(21)16-29;1-16-14-25(3,4)29(10-6-7-17(2)31)23-13-24(34-5)22(12-20(16)23)28-27-21-9-8-19(30(32)33)11-18(21)15-26;1-6-7-8-11-29-23-14-24(33-5)22(13-20(23)17(2)15-25(29,3)4)28-27-21-10-9-19(30(31)32)12-18(21)16-26;1-6-7-8-13-27-22-15-23(31-5)21(14-20(22)17(2)16-24(27,3)4)26-25-18-9-11-19(12-10-18)28(29)30/h14-15,19-21,23-24H,11-13,16-18H2,1-10H3;13-14,18-20,23-25H,10-12,15-17,21H2,1-9H3;8-9,13-15H,6-7,10-12H2,1-5H3;7-8,12-14,17H,5-6,9-11,15H2,1-4H3;8-9,11-14H,6-7,10H2,1-5H3;9-10,12-15H,6-8,11H2,1-5H3;9-12,14-16H,6-8,13H2,1-5H3/b37-36+;36-35+;32-31+;31-30+;2*28-27+;26-25+.

What are the key properties of (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene?

(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene has a molecular weight of 3794.31 g/mol, XLogP of 50.24, 76 rotatable bonds, 0 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for (2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-cyano-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-5,7-dimethoxy-2,2,4-trimethylquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[1-[4-[[di(propan-2-yl)amino]-propoxyphosphanyl]oxybutyl]-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile;2-[(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)diazenyl]-5-nitrobenzonitrile;(7-methoxy-2,2,4-trimethyl-1-pentylquinolin-6-yl)-(4-nitrophenyl)diazene is sourced from PubChem (CID 160868471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).