5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium

C50H56IrNO2S- — CID 170678382

IUPAC5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium
SMILESCC(C)(C)c1cc(-c2nccc3cc4sc5c6c(ccc5c4cc23)C(C)(C)CCC6(C)C)[c-]c2ccccc12.O=C(/C=C(\O)C1CCCC1)C1CCCC1.[Ir]
InChIInChI=1S/C37H36NS.C13H20O2.Ir/c1-35(2,3)30-19-24(18-22-10-8-9-11-25(22)30)33-27-21-28-26-12-13-29-32(37(6,7)16-15-36(29,4)5)34(26)39-31(28)20-23(27)14-17-38-33;14-12(10-5-1-2-6-10)9-13(15)11-7-3-4-8-11;/h8-14,17,19-21H,15-16H2,1-7H3;9-11,14H,1-8H2;/q-1;;/b;12-9-;
InChIKeyGCIGPMFJBUJVRJ-DZTQYQPZSA-N
MW927.29 g/mol
LogP14.24
Rot. Bonds4

About 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium

5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium (PubChem CID 170678382) has the molecular formula C50H56IrNO2S- and a molecular weight of 927.29 g/mol. Its IUPAC name is 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium.

Molecular Properties

Compound Name5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium
PubChem CID170678382
Molecular FormulaC50H56IrNO2S-
Molecular Weight927.29 g/mol
Exact Mass927.37
IUPAC Name5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium
SMILESCC(C)(C)c1cc(-c2nccc3cc4sc5c6c(ccc5c4cc23)C(C)(C)CCC6(C)C)[c-]c2ccccc12.O=C(/C=C(\O)C1CCCC1)C1CCCC1.[Ir]
InChIInChI=1S/C37H36NS.C13H20O2.Ir/c1-35(2,3)30-19-24(18-22-10-8-9-11-25(22)30)33-27-21-28-26-12-13-29-32(37(6,7)16-15-36(29,4)5)34(26)39-31(28)20-23(27)14-17-38-33;14-12(10-5-1-2-6-10)9-13(15)11-7-3-4-8-11;/h8-14,17,19-21H,15-16H2,1-7H3;9-11,14H,1-8H2;/q-1;;/b;12-9-;
InChIKeyGCIGPMFJBUJVRJ-DZTQYQPZSA-N
XLogP14.24
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500927.29
LogP ≤ 514.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium?
The IUPAC name of 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium (CID 170678382) is 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium.
What is the SMILES notation for 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium?
The canonical SMILES for 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium is CC(C)(C)c1cc(-c2nccc3cc4sc5c6c(ccc5c4cc23)C(C)(C)CCC6(C)C)[c-]c2ccccc12.O=C(/C=C(\O)C1CCCC1)C1CCCC1.[Ir].
What is the InChIKey of 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium?
The InChIKey is GCIGPMFJBUJVRJ-DZTQYQPZSA-N. The full InChI is InChI=1S/C37H36NS.C13H20O2.Ir/c1-35(2,3)30-19-24(18-22-10-8-9-11-25(22)30)33-27-21-28-26-12-13-29-32(37(6,7)16-15-36(29,4)5)34(26)39-31(28)20-23(27)14-17-38-33;14-12(10-5-1-2-6-10)9-13(15)11-7-3-4-8-11;/h8-14,17,19-21H,15-16H2,1-7H3;9-11,14H,1-8H2;/q-1;;/b;12-9-;.
What are the key properties of 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium?
5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium has a molecular weight of 927.29 g/mol, XLogP of 14.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-15,15,18,18-tetramethyl-12-thia-6-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),20-octaene;(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;iridium is sourced from PubChem (CID 170678382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).