(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane

C66H43N3Si — CID 168811390

IUPAC(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cccc4c5ccccc5n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cccc(c7ccccc7n3c42)c65)cc1
InChIInChI=1S/C66H43N3Si/c1-4-20-45(21-5-1)70(46-22-6-2-7-23-46,47-24-8-3-9-25-47)48-39-41-64-58(43-48)56-33-19-31-54-52-29-12-16-36-61(52)68-63-40-38-44(67-59-34-14-10-26-49(59)50-27-11-15-35-60(50)67)42-57(63)55-32-18-30-53(65(55)68)51-28-13-17-37-62(51)69(64)66(54)56/h1-43H
InChIKeyMJHGEFIUMSTBKL-UHFFFAOYSA-N
MW906.18 g/mol
LogP14.15
Rot. Bonds5

About (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane

(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane (PubChem CID 168811390) has the molecular formula C66H43N3Si and a molecular weight of 906.18 g/mol. Its IUPAC name is (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane.

Molecular Properties

Compound Name(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane
PubChem CID168811390
Molecular FormulaC66H43N3Si
Molecular Weight906.18 g/mol
Exact Mass905.32
IUPAC Name(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cccc4c5ccccc5n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cccc(c7ccccc7n3c42)c65)cc1
InChIInChI=1S/C66H43N3Si/c1-4-20-45(21-5-1)70(46-22-6-2-7-23-46,47-24-8-3-9-25-47)48-39-41-64-58(43-48)56-33-19-31-54-52-29-12-16-36-61(52)68-63-40-38-44(67-59-34-14-10-26-49(59)50-27-11-15-35-60(50)67)42-57(63)55-32-18-30-53(65(55)68)51-28-13-17-37-62(51)69(64)66(54)56/h1-43H
InChIKeyMJHGEFIUMSTBKL-UHFFFAOYSA-N
XLogP14.15
TPSA13.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500906.18
LogP ≤ 514.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane 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

Frequently Asked Questions

What is the IUPAC name of (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane?
The IUPAC name of (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane (CID 168811390) is (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane.
What is the SMILES notation for (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane?
The canonical SMILES for (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2cccc4c5ccccc5n5c6ccc(-n7c8ccccc8c8ccccc87)cc6c6cccc(c7ccccc7n3c42)c65)cc1.
What is the InChIKey of (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane?
The InChIKey is MJHGEFIUMSTBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43N3Si/c1-4-20-45(21-5-1)70(46-22-6-2-7-23-46,47-24-8-3-9-25-47)48-39-41-64-58(43-48)56-33-19-31-54-52-29-12-16-36-61(52)68-63-40-38-44(67-59-34-14-10-26-49(59)50-27-11-15-35-60(50)67)42-57(63)55-32-18-30-53(65(55)68)51-28-13-17-37-62(51)69(64)66(54)56/h1-43H.
What are the key properties of (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane?
(30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane has a molecular weight of 906.18 g/mol, XLogP of 14.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (30-carbazol-9-yl-8,26-diazanonacyclo[24.10.1.18,15.02,7.09,14.020,25.027,32.033,37.019,38]octatriaconta-1(37),2,4,6,9(14),10,12,15,17,19(38),20,22,24,27(32),28,30,33,35-octadecaen-12-yl)-triphenylsilane is sourced from PubChem (CID 168811390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).