1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride

C73H83Cl6N4O10PS — CID 159133884

IUPAC1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride
SMILESCCN(CC)C(=O)c1ccc(OC)cc1C.COc1ccc(C(=O)O)c(C)c1.COc1ccc2c(=O)[nH]c(-c3ccc(C(C)(C)C)cc3)cc2c1.COc1ccc2c(Cl)nc(-c3ccc(C(C)(C)C)cc3)cc2c1.O=P(Cl)(Cl)Cl.O=S(Cl)Cl.[C-]#[N+]c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H20ClNO.C20H21NO2.C13H19NO2.C11H13N.C9H10O3.Cl3OP.Cl2OS/c1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(21)22-18;1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(22)21-18;1-5-14(6-2)13(15)12-8-7-11(16-4)9-10(12)3;1-11(2,3)9-5-7-10(12-4)8-6-9;1-6-5-7(12-2)3-4-8(6)9(10)11;1-5(2,3)4;1-4(2)3/h5-12H,1-4H3;5-12H,1-4H3,(H,21,22);7-9H,5-6H2,1-4H3;5-8H,1-3H3;3-5H,1-2H3,(H,10,11);;
InChIKeyKHFTXDOSBQDQFB-UHFFFAOYSA-N
MW1452.24 g/mol
LogP21.94
Rot. Bonds10

About 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride

1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride (PubChem CID 159133884) has the molecular formula C73H83Cl6N4O10PS and a molecular weight of 1452.24 g/mol. Its IUPAC name is 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride.

Molecular Properties

Compound Name1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride
PubChem CID159133884
Molecular FormulaC73H83Cl6N4O10PS
Molecular Weight1452.24 g/mol
Exact Mass1448.37
IUPAC Name1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride
SMILESCCN(CC)C(=O)c1ccc(OC)cc1C.COc1ccc(C(=O)O)c(C)c1.COc1ccc2c(=O)[nH]c(-c3ccc(C(C)(C)C)cc3)cc2c1.COc1ccc2c(Cl)nc(-c3ccc(C(C)(C)C)cc3)cc2c1.O=P(Cl)(Cl)Cl.O=S(Cl)Cl.[C-]#[N+]c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C20H20ClNO.C20H21NO2.C13H19NO2.C11H13N.C9H10O3.Cl3OP.Cl2OS/c1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(21)22-18;1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(22)21-18;1-5-14(6-2)13(15)12-8-7-11(16-4)9-10(12)3;1-11(2,3)9-5-7-10(12-4)8-6-9;1-6-5-7(12-2)3-4-8(6)9(10)11;1-5(2,3)4;1-4(2)3/h5-12H,1-4H3;5-12H,1-4H3,(H,21,22);7-9H,5-6H2,1-4H3;5-8H,1-3H3;3-5H,1-2H3,(H,10,11);;
InChIKeyKHFTXDOSBQDQFB-UHFFFAOYSA-N
XLogP21.94
TPSA178.78 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms95
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001452.24
LogP ≤ 521.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride?
The IUPAC name of 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride (CID 159133884) is 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride.
What is the SMILES notation for 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride?
The canonical SMILES for 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride is CCN(CC)C(=O)c1ccc(OC)cc1C.COc1ccc(C(=O)O)c(C)c1.COc1ccc2c(=O)[nH]c(-c3ccc(C(C)(C)C)cc3)cc2c1.COc1ccc2c(Cl)nc(-c3ccc(C(C)(C)C)cc3)cc2c1.O=P(Cl)(Cl)Cl.O=S(Cl)Cl.[C-]#[N+]c1ccc(C(C)(C)C)cc1.
What is the InChIKey of 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride?
The InChIKey is KHFTXDOSBQDQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClNO.C20H21NO2.C13H19NO2.C11H13N.C9H10O3.Cl3OP.Cl2OS/c1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(21)22-18;1-20(2,3)15-7-5-13(6-8-15)18-12-14-11-16(23-4)9-10-17(14)19(22)21-18;1-5-14(6-2)13(15)12-8-7-11(16-4)9-10(12)3;1-11(2,3)9-5-7-10(12-4)8-6-9;1-6-5-7(12-2)3-4-8(6)9(10)11;1-5(2,3)4;1-4(2)3/h5-12H,1-4H3;5-12H,1-4H3,(H,21,22);7-9H,5-6H2,1-4H3;5-8H,1-3H3;3-5H,1-2H3,(H,10,11);;.
What are the key properties of 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride?
1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride has a molecular weight of 1452.24 g/mol, XLogP of 21.94, 10 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-isocyanobenzene;3-(4-tert-butylphenyl)-1-chloro-6-methoxyisoquinoline;3-(4-tert-butylphenyl)-6-methoxy-2H-isoquinolin-1-one;N,N-diethyl-4-methoxy-2-methylbenzamide;4-methoxy-2-methylbenzoic acid;phosphoryl trichloride;thionyl dichloride is sourced from PubChem (CID 159133884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).