(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine

C188H248N32O34P2 — CID 159055654

About (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine

(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine (PubChem CID 159055654) has the molecular formula C188H248N32O34P2 and a molecular weight of 3562.19 g/mol. Its IUPAC name is (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

• Compound Name: (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine
• PubChem CID: 159055654
• Molecular Formula: C188H248N32O34P2
• Molecular Weight: 3562.19 g/mol
• Exact Mass: 3559.81
• IUPAC Name: (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine
• SMILES: CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C.CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)CC1(C)C.CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3OC)cc2C(C)CC1(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O
• InChI: InChI=1S/C32H50N5O5P.C32H48N5O5P.C27H31N5O7.C27H29N5O7.C24H32N4O4.C23H30N4O3.C23H28N4O3/c2*1-10-18-41-43(36(23(2)3)24(4)5)42-19-12-11-17-35-30-21-31(40-9)29(20-28(30)25(6)22-32(35,7)8)34-33-26-13-15-27(16-14-26)37(38)39;2*1-17-16-27(2,3)30(13-5-6-26(35)39-31-24(33)11-12-25(31)34)22-15-23(38-4)21(14-20(17)22)29-28-18-7-9-19(10-8-18)32(36)37;1-7-8-11-27-21-14-23(32-6)20(13-18(21)16(2)15-24(27,3)4)26-25-19-10-9-17(28(29)30)12-22(19)31-5;2*1-6-7-12-26-21-14-22(30-5)20(13-19(21)16(2)15-23(26,3)4)25-24-17-8-10-18(11-9-17)27(28)29/h13-16,20-21,23-25H,10-12,17-19,22H2,1-9H3;13-16,20-24H,10-12,17-19H2,1-9H3;7-10,14-15,17H,5-6,11-13,16H2,1-4H3;7-10,14-16H,5-6,11-13H2,1-4H3;9-10,12-14,16H,7-8,11,15H2,1-6H3;8-11,13-14,16H,6-7,12,15H2,1-5H3;8-11,13-15H,6-7,12H2,1-5H3/b2*34-33+;2*29-28+;26-25+;2*25-24+
• InChIKey: JXVBIORPEGKSFM-URVKEZTHSA-N
• XLogP: 50.83
• TPSA: 742.30 Ų
• H-Bond Acceptors: 57
• Rotatable Bonds: 72
• Heavy Atoms: 256
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3562.19
LogP ≤ 5	50.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	57

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine?

The IUPAC name of (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine (CID 159055654) is (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine.

What is the SMILES notation for (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine?

The canonical SMILES for (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine is CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C.CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)CC1(C)C.CCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3OC)cc2C(C)CC1(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.

What is the InChIKey of (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine?

The InChIKey is JXVBIORPEGKSFM-URVKEZTHSA-N. The full InChI is InChI=1S/C32H50N5O5P.C32H48N5O5P.C27H31N5O7.C27H29N5O7.C24H32N4O4.C23H30N4O3.C23H28N4O3/c2*1-10-18-41-43(36(23(2)3)24(4)5)42-19-12-11-17-35-30-21-31(40-9)29(20-28(30)25(6)22-32(35,7)8)34-33-26-13-15-27(16-14-26)37(38)39;2*1-17-16-27(2,3)30(13-5-6-26(35)39-31-24(33)11-12-25(31)34)22-15-23(38-4)21(14-20(17)22)29-28-18-7-9-19(10-8-18)32(36)37;1-7-8-11-27-21-14-23(32-6)20(13-18(21)16(2)15-24(27,3)4)26-25-19-10-9-17(28(29)30)12-22(19)31-5;2*1-6-7-12-26-21-14-22(30-5)20(13-19(21)16(2)15-23(26,3)4)25-24-17-8-10-18(11-9-17)27(28)29/h13-16,20-21,23-25H,10-12,17-19,22H2,1-9H3;13-16,20-24H,10-12,17-19H2,1-9H3;7-10,14-15,17H,5-6,11-13,16H2,1-4H3;7-10,14-16H,5-6,11-13H2,1-4H3;9-10,12-14,16H,7-8,11,15H2,1-6H3;8-11,13-14,16H,6-7,12,15H2,1-5H3;8-11,13-15H,6-7,12H2,1-5H3/b2*34-33+;2*29-28+;26-25+;2*25-24+.

What are the key properties of (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine?

(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 3562.19 g/mol, XLogP of 50.83, 72 rotatable bonds, 0 hydrogen bond donors, and 57 hydrogen bond acceptors.

Where does this data come from?

All data for (1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(2-methoxy-4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-(4-nitrophenyl)diazene;(1-butyl-7-methoxy-2,2,4-trimethylquinolin-6-yl)-(4-nitrophenyl)diazene;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;N-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 159055654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).