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

C169H214Cl3N29O34P2 — CID 158035131

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

N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile (PubChem CID 158035131) has the molecular formula C169H214Cl3N29O34P2 and a molecular weight of 3364.05 g/mol. Its IUPAC name is N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile.

Molecular Properties

• Compound Name: N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile
• PubChem CID: 158035131
• Molecular Formula: C169H214Cl3N29O34P2
• Molecular Weight: 3364.05 g/mol
• Exact Mass: 3360.44
• IUPAC Name: N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile
• SMILES: CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3Cl)cc2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3OC)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC2C.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-])cc1Cl)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1Cl)C(C)=CC(C)(C)N2CCCC(C)=O
• InChI: InChI=1S/C33H52N5O6P.C32H47ClN5O5P.C28H33N5O8.C27H28ClN5O7.C25H27N5O4.C24H27ClN4O4/c1-11-17-43-45(37(23(2)3)24(4)5)44-18-13-12-16-36-30-21-32(42-10)29(20-27(30)25(6)22-33(36,7)8)35-34-28-15-14-26(38(39)40)19-31(28)41-9;1-10-16-42-44(37(22(2)3)23(4)5)43-17-12-11-15-36-30-20-31(41-9)29(19-26(30)24(6)21-32(36,7)8)35-34-28-14-13-25(38(39)40)18-27(28)33;1-17-16-28(2,3)31(12-6-7-27(36)41-32-25(34)10-11-26(32)35)22-15-24(40-5)21(14-19(17)22)30-29-20-9-8-18(33(37)38)13-23(20)39-4;1-16-15-27(2,3)31(11-5-6-26(36)40-32-24(34)9-10-25(32)35)22-14-23(39-4)21(13-18(16)22)30-29-20-8-7-17(33(37)38)12-19(20)28;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;1-15-14-24(3,4)28(10-6-7-16(2)30)22-13-23(33-5)21(12-18(15)22)27-26-20-9-8-17(29(31)32)11-19(20)25/h14-15,19-21,23-25H,11-13,16-18,22H2,1-10H3;13-14,18-23H,10-12,15-17H2,1-9H3;8-9,13-15,17H,6-7,10-12,16H2,1-5H3;7-8,12-15H,5-6,9-11H2,1-4H3;8-9,11-14H,6-7,10H2,1-5H3;8-9,11-14H,6-7,10H2,1-5H3/b2*35-34+;2*30-29+;28-27+;27-26+
• InChIKey: FHQPRHHABXLVDQ-DUIMXCOXSA-N
• XLogP: 44.81
• TPSA: 729.13 Ų
• H-Bond Acceptors: 55
• Rotatable Bonds: 68
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3364.05
LogP ≤ 5	44.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	55

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 N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile?

The IUPAC name of N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile (CID 158035131) is N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile.

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

The canonical SMILES for N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile is CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3Cl)cc2C(C)=CC1(C)C)N(C(C)C)C(C)C.CCCOP(OCCCCN1c2cc(OC)c(/N=N/c3ccc([N+](=O)[O-])cc3OC)cc2C(C)CC1(C)C)N(C(C)C)C(C)C.COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC2C.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-])cc1Cl)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1Cl)C(C)=CC(C)(C)N2CCCC(C)=O.

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

The InChIKey is FHQPRHHABXLVDQ-DUIMXCOXSA-N. The full InChI is InChI=1S/C33H52N5O6P.C32H47ClN5O5P.C28H33N5O8.C27H28ClN5O7.C25H27N5O4.C24H27ClN4O4/c1-11-17-43-45(37(23(2)3)24(4)5)44-18-13-12-16-36-30-21-32(42-10)29(20-27(30)25(6)22-33(36,7)8)35-34-28-15-14-26(38(39)40)19-31(28)41-9;1-10-16-42-44(37(22(2)3)23(4)5)43-17-12-11-15-36-30-20-31(41-9)29(19-26(30)24(6)21-32(36,7)8)35-34-28-14-13-25(38(39)40)18-27(28)33;1-17-16-28(2,3)31(12-6-7-27(36)41-32-25(34)10-11-26(32)35)22-15-24(40-5)21(14-19(17)22)30-29-20-9-8-18(33(37)38)13-23(20)39-4;1-16-15-27(2,3)31(11-5-6-26(36)40-32-24(34)9-10-25(32)35)22-14-23(39-4)21(13-18(16)22)30-29-20-8-7-17(33(37)38)12-19(20)28;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;1-15-14-24(3,4)28(10-6-7-16(2)30)22-13-23(33-5)21(12-18(15)22)27-26-20-9-8-17(29(31)32)11-19(20)25/h14-15,19-21,23-25H,11-13,16-18,22H2,1-10H3;13-14,18-23H,10-12,15-17H2,1-9H3;8-9,13-15,17H,6-7,10-12,16H2,1-5H3;7-8,12-15H,5-6,9-11H2,1-4H3;8-9,11-14H,6-7,10H2,1-5H3;8-9,11-14H,6-7,10H2,1-5H3/b2*35-34+;2*30-29+;28-27+;27-26+.

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

N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile has a molecular weight of 3364.05 g/mol, XLogP of 44.81, 68 rotatable bonds, 0 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;5-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]pentan-2-one;(2,5-dioxopyrrolidin-1-yl) 4-[6-[(2-chloro-4-nitrophenyl)diazenyl]-7-methoxy-2,2,4-trimethylquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;N-[4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butoxy-propoxyphosphanyl]-N-propan-2-ylpropan-2-amine;2-[[7-methoxy-2,2,4-trimethyl-1-(4-oxopentyl)quinolin-6-yl]diazenyl]-5-nitrobenzonitrile is sourced from PubChem (CID 158035131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).