1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline

C162H114N10O5Pt5 — CID 160605467

IUPAC1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline
SMILESCC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)c3ccccc3c2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1nccc2ccccc12
InChIInChI=1S/3C34H26N2O.2C30H18N2O.5Pt/c1-34(2,3)27-19-26(33-30-13-7-4-10-23(30)15-17-36-33)20-28(22-27)37-32-21-25(31-14-8-9-16-35-31)18-24-11-5-6-12-29(24)32;1-34(2,3)27-16-26(33-19-23-10-4-5-12-25(23)22-36-33)18-28(20-27)37-29-17-24-11-6-7-13-30(24)31(21-29)32-14-8-9-15-35-32;1-34(2,3)28-17-27(32-19-23-10-4-5-12-25(23)22-36-32)18-29(21-28)37-33-20-26(31-14-8-9-15-35-31)16-24-11-6-7-13-30(24)33;1-4-13-27-21(8-1)15-17-32-30(27)23-10-7-11-25(19-23)33-29-20-24(28-14-5-6-16-31-28)18-22-9-2-3-12-26(22)29;1-2-10-24-20-32-29(18-21(24)8-1)23-11-7-12-26(17-23)33-30-19-25(28-14-5-6-15-31-28)16-22-9-3-4-13-27(22)30;;;;;/h4-19,22H,1-3H3;4-17,19-20,22H,1-3H3;4-17,19,21-22H,1-3H3;1-18H;1-16,18,20H;;;;;/q5*-2;5*+2
InChIKeyXCDNIISNHIPLBE-UHFFFAOYSA-N
MW3256.15 g/mol
LogP41.43
Rot. Bonds20

About 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline

1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline (PubChem CID 160605467) has the molecular formula C162H114N10O5Pt5 and a molecular weight of 3256.15 g/mol. Its IUPAC name is 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline.

Molecular Properties

Compound Name1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline
PubChem CID160605467
Molecular FormulaC162H114N10O5Pt5
Molecular Weight3256.15 g/mol
Exact Mass3253.72
IUPAC Name1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline
SMILESCC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)c3ccccc3c2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1nccc2ccccc12
InChIInChI=1S/3C34H26N2O.2C30H18N2O.5Pt/c1-34(2,3)27-19-26(33-30-13-7-4-10-23(30)15-17-36-33)20-28(22-27)37-32-21-25(31-14-8-9-16-35-31)18-24-11-5-6-12-29(24)32;1-34(2,3)27-16-26(33-19-23-10-4-5-12-25(23)22-36-33)18-28(20-27)37-29-17-24-11-6-7-13-30(24)31(21-29)32-14-8-9-15-35-32;1-34(2,3)28-17-27(32-19-23-10-4-5-12-25(23)22-36-32)18-29(21-28)37-33-20-26(31-14-8-9-15-35-31)16-24-11-6-7-13-30(24)33;1-4-13-27-21(8-1)15-17-32-30(27)23-10-7-11-25(19-23)33-29-20-24(28-14-5-6-16-31-28)18-22-9-2-3-12-26(22)29;1-2-10-24-20-32-29(18-21(24)8-1)23-11-7-12-26(17-23)33-30-19-25(28-14-5-6-15-31-28)16-22-9-3-4-13-27(22)30;;;;;/h4-19,22H,1-3H3;4-17,19-20,22H,1-3H3;4-17,19,21-22H,1-3H3;1-18H;1-16,18,20H;;;;;/q5*-2;5*+2
InChIKeyXCDNIISNHIPLBE-UHFFFAOYSA-N
XLogP41.43
TPSA175.05 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds20
Heavy Atoms182
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003256.15
LogP ≤ 541.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzene;bis(chloroplatinum(1+));N,1-diphenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)methanimine;2-[3-(3,5-dipyridin-2-ylbenzene-4-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]pyridine;fluoroplatinum(1+);8-methoxy-2-methyl-5,7-dipyridin-2-yl-6H-quinolin-6-ide;1-[3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]benzene-6-id-1-yl]-N,1-diphenylmethanimine;N-phenyl-1-(3-pyridin-2-ylbenzene-2-id-1-yl)ethanimine;tris(platinum(2+))
CID 157480072
10H-benzo[h]quinolin-10-ide;1-(4-fluoro-3-methylbenzene-6-id-1-yl)isoquinoline;hexakis(iridium);1-(4-methoxybenzene-6-id-1-yl)isoquinoline;2-(1H-naphthalen-1-id-2-yl)pyridine;hexakis(2-phenylpyridine);1-[4-(trifluoromethyl)benzene-6-id-1-yl]isoquinoline;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 157598143
2-deuterio-6-[9-methyl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-9-yl]pyridine;3-deuterio-2-[9-methyl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-9-yl]pyridine;4-deuterio-2-[9-methyl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-9-yl]pyridine;5-deuterio-2-[9-methyl-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-9-yl]pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-id-3-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))
CID 157739807
Tris(2-(4-fluorobenzene-6-id-1-yl)pyridine);tetrakis(iridium);tris(1-(4-phenoxybenzene-6-id-1-yl)isoquinoline);tris(2-phenyl-5-(trifluoromethyl)pyridine);tris(2-[3-(trifluoromethyl)benzene-6-id-1-yl]pyridine)
CID 158520058
2-methyl-6-[3-[9-methyl-9-(4-methyl-2-pyridinyl)-1H-fluoren-1-id-2-yl]benzene-2-id-1-yl]oxypyridine;4-methyl-2-[9-methyl-2-[3-[(5-methyl-2-pyridinyl)oxy]benzene-2-id-1-yl]-1H-fluoren-1-id-9-yl]pyridine;2-[3-[9-methyl-9-(4-methyl-2-pyridinyl)-1H-fluoren-1-id-2-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[9-methyl-9-(4-methyl-2-pyridinyl)-1H-fluoren-1-id-2-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;tetrakis(platinum(2+))
CID 161020450
2-deuterio-6-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b][1]benzobismol-4-id-5-yl]pyridine;3-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b][1]benzobismol-4-id-5-yl]pyridine;4-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b][1]benzobismol-4-id-5-yl]pyridine;5-deuterio-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)-4H-benzo[b][1]benzobismol-4-id-5-yl]pyridine;2-[3-[9-methyl-9-(4-methyl-2-pyridinyl)-1H-fluoren-1-id-2-yl]benzene-2-id-1-yl]oxy-3-(trifluoromethyl)pyridine;2-[3-[9-methyl-9-(4-methyl-2-pyridinyl)-1H-fluoren-1-id-2-yl]benzene-2-id-1-yl]oxy-4-(trifluoromethyl)pyridine;hexakis(platinum(2+))
CID 161764772
CID 161881150
CID 161881150
[7-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)oxy-3H-naphthalen-3-id-2-yl]-2-[4-(3,3,3-trifluoro-2,2-dimethylpropyl)phenyl]selenopheno[2,3-c]pyridin-4-yl]-trimethylgermane;platinum(2+)
CID 168129906
CID 140838861
CID 140838861
5-(2,2-Dimethylpropyl)-2-phenylpyridine;iridium;2-phenyl-6-[[6-(4-pyridin-2-ylbenzene-3,6-diid-1-yl)-2-pyridinyl]oxy]pyridine;platinum(2+)
CID 153276443
4-tert-butyl-2-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]-2H-naphthalen-2-id-1-yl]pyridine;platinum(2+)
CID 153428737
3-[3-[[3-(4-tert-butyl-2-pyridinyl)-2H-naphthalen-2-id-1-yl]oxy]benzene-2-id-1-yl]isoquinoline;platinum(2+)
CID 153428777

Frequently Asked Questions

What is the IUPAC name of 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline?
The IUPAC name of 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline (CID 160605467) is 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline.
What is the SMILES notation for 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline?
The canonical SMILES for 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline is CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)c3ccccc3c2)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2cc3ccccc3cn2)c1.CC(C)(C)c1cc(Oc2[c-]c(-c3ccccn3)cc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1cc2ccccc2cn1.[c-]1c(Oc2[c-]c(-c3ccccn3)cc3ccccc23)cccc1-c1nccc2ccccc12.
What is the InChIKey of 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline?
The InChIKey is XCDNIISNHIPLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C34H26N2O.2C30H18N2O.5Pt/c1-34(2,3)27-19-26(33-30-13-7-4-10-23(30)15-17-36-33)20-28(22-27)37-32-21-25(31-14-8-9-16-35-31)18-24-11-5-6-12-29(24)32;1-34(2,3)27-16-26(33-19-23-10-4-5-12-25(23)22-36-33)18-28(20-27)37-29-17-24-11-6-7-13-30(24)31(21-29)32-14-8-9-15-35-32;1-34(2,3)28-17-27(32-19-23-10-4-5-12-25(23)22-36-32)18-29(21-28)37-33-20-26(31-14-8-9-15-35-31)16-24-11-6-7-13-30(24)33;1-4-13-27-21(8-1)15-17-32-30(27)23-10-7-11-25(19-23)33-29-20-24(28-14-5-6-16-31-28)18-22-9-2-3-12-26(22)29;1-2-10-24-20-32-29(18-21(24)8-1)23-11-7-12-26(17-23)33-30-19-25(28-14-5-6-15-31-28)16-22-9-3-4-13-27(22)30;;;;;/h4-19,22H,1-3H3;4-17,19-20,22H,1-3H3;4-17,19,21-22H,1-3H3;1-18H;1-16,18,20H;;;;;/q5*-2;5*+2.
What are the key properties of 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline?
1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline has a molecular weight of 3256.15 g/mol, XLogP of 41.43, 20 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-6-id-1-yl]isoquinoline;3-[3-tert-butyl-5-[(4-pyridin-2-yl-3H-naphthalen-3-id-2-yl)oxy]benzene-6-id-1-yl]isoquinoline;pentakis(platinum(2+));1-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline;3-[3-[(3-pyridin-2-yl-2H-naphthalen-2-id-1-yl)oxy]benzene-2-id-1-yl]isoquinoline is sourced from PubChem (CID 160605467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).