7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one

C180H136N10O6Si2 — CID 159453482

IUPAC7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one
SMILESCc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1N2c1ccc2c(C)cn(C)c(=O)c2c1.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si]4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12
InChIInChI=1S/C38H30N2O.C36H26N2O2.C36H26N2O.C35H26N2OSi.C35H28N2OSi/c1-23-13-17-35-33(19-23)38(31-11-7-5-9-28(31)29-10-6-8-12-32(29)38)34-20-24(2)14-18-36(34)40(35)26-15-16-27-25(3)22-39(4)37(41)30(27)21-26;1-23-22-37(2)35(39)26-21-24(19-20-25(23)26)38-31-15-7-3-11-27(31)36(28-12-4-8-16-32(28)38)29-13-5-9-17-33(29)40-34-18-10-6-14-30(34)36;1-23-22-37(2)35(39)28-21-24(19-20-25(23)28)38-33-17-9-7-15-31(33)36(32-16-8-10-18-34(32)38)29-13-5-3-11-26(29)27-12-4-6-14-30(27)36;1-23-22-36(2)35(38)28-21-24(19-20-25(23)28)37-29-13-5-9-17-33(29)39(34-18-10-6-14-30(34)37)31-15-7-3-11-26(31)27-12-4-8-16-32(27)39;1-25-24-36(2)35(38)30-23-26(21-22-29(25)30)37-31-17-9-11-19-33(31)39(27-13-5-3-6-14-27,28-15-7-4-8-16-28)34-20-12-10-18-32(34)37/h5-22H,1-4H3;3-22H,1-2H3;2*3-22H,1-2H3;3-24H,1-2H3
InChIKeyLTRDEWCKFRUYMW-UHFFFAOYSA-N
MW2591.30 g/mol
LogP34.72
Rot. Bonds7

About 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one

7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one (PubChem CID 159453482) has the molecular formula C180H136N10O6Si2 and a molecular weight of 2591.30 g/mol. Its IUPAC name is 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one.

Molecular Properties

Compound Name7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one
PubChem CID159453482
Molecular FormulaC180H136N10O6Si2
Molecular Weight2591.30 g/mol
Exact Mass2589.02
IUPAC Name7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one
SMILESCc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1N2c1ccc2c(C)cn(C)c(=O)c2c1.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si]4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12
InChIInChI=1S/C38H30N2O.C36H26N2O2.C36H26N2O.C35H26N2OSi.C35H28N2OSi/c1-23-13-17-35-33(19-23)38(31-11-7-5-9-28(31)29-10-6-8-12-32(29)38)34-20-24(2)14-18-36(34)40(35)26-15-16-27-25(3)22-39(4)37(41)30(27)21-26;1-23-22-37(2)35(39)26-21-24(19-20-25(23)26)38-31-15-7-3-11-27(31)36(28-12-4-8-16-32(28)38)29-13-5-9-17-33(29)40-34-18-10-6-14-30(34)36;1-23-22-37(2)35(39)28-21-24(19-20-25(23)28)38-33-17-9-7-15-31(33)36(32-16-8-10-18-34(32)38)29-13-5-3-11-26(29)27-12-4-6-14-30(27)36;1-23-22-36(2)35(38)28-21-24(19-20-25(23)28)37-29-13-5-9-17-33(29)39(34-18-10-6-14-30(34)37)31-15-7-3-11-26(31)27-12-4-8-16-32(27)39;1-25-24-36(2)35(38)30-23-26(21-22-29(25)30)37-31-17-9-11-19-33(31)39(27-13-5-3-6-14-27,28-15-7-4-8-16-28)34-20-12-10-18-32(34)37/h5-22H,1-4H3;3-22H,1-2H3;2*3-22H,1-2H3;3-24H,1-2H3
InChIKeyLTRDEWCKFRUYMW-UHFFFAOYSA-N
XLogP34.72
TPSA135.43 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds7
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002591.30
LogP ≤ 534.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one 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

6-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2-phenyl-3H-isoindol-1-one;6-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2-phenyl-3H-isoindol-1-one;2-phenyl-6-spiro[acridine-9,9'-fluorene]-10-yl-3H-isoindol-1-one;2-phenyl-6-spiro[acridine-9,9'-xanthene]-10-yl-3H-isoindol-1-one;2-phenyl-6-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-yl-3H-isoindol-1-one
CID 161189686
10,10-dimethyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)benzo[b][1,4]benzazasiline;2,7-dimethyl-10-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)spiro[acridine-9,9'-xanthene];10,10-diphenyl-5-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)benzo[b][1,4]benzazasiline;5-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];5-(5-pyridin-3-ylpyrido[3,2-b]indol-7-yl)spiro[benzo[b][1,4]benzazasiline-10,10'-benzo[b][1,4]benzoxasiline]
CID 158981211
7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-4-methyl-2-phenylisoquinolin-1-one
CID 140820703
2',7'-dimethyl-7-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)spiro[benzo[a]acridine-12,9'-xanthene]
CID 177278379
14-(3',7'-dimethyl-5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)spiro[10-thia-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-21,9'-xanthene]
CID 177278079
5,10-diphenyl-10-(4-spiro[acridine-9,9'-fluorene]-10-ylphenyl)benzo[b][1,4]benzazasiline
CID 140886971
21-(3',7'-dimethyl-5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-10,10-dimethylspiro[21-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-fluorene]
CID 177278238
2',7'-dimethyl-21-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)spiro[10-oxa-21-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-fluorene]
CID 177278267
CID 158303939
CID 158303939
5-[2-(10,10-dimethylbenzo[b][1,4]benzazasilin-5-yl)-10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-8-yl]-10,10-dimethylbenzo[b][1,4]benzazasiline;2,8-dimethyl-5-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-2-yl]spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];5-[2-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-8-yl]-10,10-diphenylbenzo[b][1,4]benzazasiline;5-[10-[2,4,6-tri(propan-2-yl)phenyl]benzo[b][1,4]benzoxaborinin-2-yl]spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]
CID 160674050
2,7-dimethyl-10-(5,10,10-triphenylbenzo[b][1,4]benzophosphasilin-2-yl)spiro[acridine-9,9'-fluorene];sulfane;10-(5,10,10-triphenylbenzo[b][1,4]benzophosphasilin-2-yl)-9H-acridine;bis(10-(5,10,10-triphenylbenzo[b][1,4]benzophosphasilin-2-yl)spiro[acridine-9,9'-fluorene]);dihydrate
CID 161341418
9,9-dimethyl-10-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylacridine
CID 147956721

Frequently Asked Questions

What is the IUPAC name of 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one?
The IUPAC name of 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one (CID 159453482) is 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one.
What is the SMILES notation for 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one?
The canonical SMILES for 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one is Cc1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1N2c1ccc2c(C)cn(C)c(=O)c2c1.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si](c4ccccc4)(c4ccccc4)c4ccccc43)ccc12.Cc1cn(C)c(=O)c2cc(N3c4ccccc4[Si]4(c5ccccc5-c5ccccc54)c4ccccc43)ccc12.
What is the InChIKey of 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one?
The InChIKey is LTRDEWCKFRUYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30N2O.C36H26N2O2.C36H26N2O.C35H26N2OSi.C35H28N2OSi/c1-23-13-17-35-33(19-23)38(31-11-7-5-9-28(31)29-10-6-8-12-32(29)38)34-20-24(2)14-18-36(34)40(35)26-15-16-27-25(3)22-39(4)37(41)30(27)21-26;1-23-22-37(2)35(39)26-21-24(19-20-25(23)26)38-31-15-7-3-11-27(31)36(28-12-4-8-16-32(28)38)29-13-5-9-17-33(29)40-34-18-10-6-14-30(34)36;1-23-22-37(2)35(39)28-21-24(19-20-25(23)28)38-33-17-9-7-15-31(33)36(32-16-8-10-18-34(32)38)29-13-5-3-11-26(29)27-12-4-6-14-30(27)36;1-23-22-36(2)35(38)28-21-24(19-20-25(23)28)37-29-13-5-9-17-33(29)39(34-18-10-6-14-30(34)37)31-15-7-3-11-26(31)27-12-4-8-16-32(27)39;1-25-24-36(2)35(38)30-23-26(21-22-29(25)30)37-31-17-9-11-19-33(31)39(27-13-5-3-6-14-27,28-15-7-4-8-16-28)34-20-12-10-18-32(34)37/h5-22H,1-4H3;3-22H,1-2H3;2*3-22H,1-2H3;3-24H,1-2H3.
What are the key properties of 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one?
7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one has a molecular weight of 2591.30 g/mol, XLogP of 34.72, 7 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,7-dimethylspiro[acridine-9,9'-fluorene]-10-yl)-2,4-dimethylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-fluorene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[acridine-9,9'-xanthene]-10-ylisoquinolin-1-one;2,4-dimethyl-7-spiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole]-5-ylisoquinolin-1-one;7-(10,10-diphenylbenzo[b][1,4]benzazasilin-5-yl)-2,4-dimethylisoquinolin-1-one is sourced from PubChem (CID 159453482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).