6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one

C153H110N8O6S — CID 161206904

IUPAC6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one
SMILESCc1ccc2c(c1)C1(c3ccccc3Oc3ccccc31)c1cc(C)ccc1N2c1ccc2c(c1)c(=O)c(C)cn2-c1ccccc1.Cc1cn(-c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Sc5ccccc54)c4ccccc43)cc2c1=O
InChIInChI=1S/C43H32N2O2.C41H28N2O2.C41H28N2OS.C28H22N2O/c1-27-17-20-38-35(23-27)43(33-13-7-9-15-40(33)47-41-16-10-8-14-34(41)43)36-24-28(2)18-21-39(36)45(38)31-19-22-37-32(25-31)42(46)29(3)26-44(37)30-11-5-4-6-12-30;2*1-27-26-42(28-13-3-2-4-14-28)35-24-23-29(25-30(35)40(27)44)43-36-19-9-5-15-31(36)41(32-16-6-10-20-37(32)43)33-17-7-11-21-38(33)45-39-22-12-8-18-34(39)41;1-21-20-29(22-11-5-2-6-12-22)27-18-17-25(19-26(27)28(21)31)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h4-26H,1-3H3;2*2-26H,1H3;2-20H,1H3
InChIKeyUVSJJAXIYPSPCK-UHFFFAOYSA-N
MW2188.68 g/mol
LogP36.46
Rot. Bonds10

About 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one

6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one (PubChem CID 161206904) has the molecular formula C153H110N8O6S and a molecular weight of 2188.68 g/mol. Its IUPAC name is 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one.

Molecular Properties

Compound Name6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one
PubChem CID161206904
Molecular FormulaC153H110N8O6S
Molecular Weight2188.68 g/mol
Exact Mass2186.83
IUPAC Name6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one
SMILESCc1ccc2c(c1)C1(c3ccccc3Oc3ccccc31)c1cc(C)ccc1N2c1ccc2c(c1)c(=O)c(C)cn2-c1ccccc1.Cc1cn(-c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Sc5ccccc54)c4ccccc43)cc2c1=O
InChIInChI=1S/C43H32N2O2.C41H28N2O2.C41H28N2OS.C28H22N2O/c1-27-17-20-38-35(23-27)43(33-13-7-9-15-40(33)47-41-16-10-8-14-34(41)43)36-24-28(2)18-21-39(36)45(38)31-19-22-37-32(25-31)42(46)29(3)26-44(37)30-11-5-4-6-12-30;2*1-27-26-42(28-13-3-2-4-14-28)35-24-23-29(25-30(35)40(27)44)43-36-19-9-5-15-31(36)41(32-16-6-10-20-37(32)43)33-17-7-11-21-38(33)45-39-22-12-8-18-34(39)41;1-21-20-29(22-11-5-2-6-12-22)27-18-17-25(19-26(27)28(21)31)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h4-26H,1-3H3;2*2-26H,1H3;2-20H,1H3
InChIKeyUVSJJAXIYPSPCK-UHFFFAOYSA-N
XLogP36.46
TPSA119.42 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds10
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002188.68
LogP ≤ 536.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one with MolForge

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Related Compounds

6-[3,6-bis(N-phenylanilino)carbazol-9-yl]-4-methyl-2-phenylisoquinolin-1-one;6-(3,6-diphenylcarbazol-9-yl)-4-methyl-2-phenylisoquinolin-1-one;4-methyl-6-(2-methyl-7-trimethylsilylspiro[acridine-9,9'-fluorene]-10-yl)-2-phenylisoquinolin-1-one
CID 158449680
3-carbazol-9-yl-6,9-dimethylcarbazole;3-(3,6-dimethylcarbazol-9-yl)-10-methylphenothiazine;3-(3,6-dimethylcarbazol-9-yl)-10-methylphenoxazine;3,7-dimethyl-10-(9-methyl-6-phenoxazin-10-ylcarbazol-3-yl)phenoxazine;10-methyl-N-(4-methylphenyl)-N-phenylphenothiazin-3-amine;10-methyl-N-(4-methylphenyl)-N-phenylphenoxazin-3-amine;7,9,9,10-tetramethyl-N,N-diphenylacridin-2-amine;9,9,10-trimethyl-N-(4-methylphenyl)-N-phenylacridin-2-amine
CID 159629658
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
9,9-dimethyl-N-phenyl-N-[4-(10'-phenylspiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]-10-yl)phenyl]fluoren-2-amine;N,N-diphenyl-4-(10'-phenylspiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]-10-yl)aniline;10'-phenyl-10-(9-phenylcarbazol-3-yl)spiro[21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene-14,9'-acridine]
CID 158978466
10-[3-(9,9-diphenylacridin-10-yl)phenyl]-9,9-diphenylacridine;10-(4-phenothiazin-10-ylphenyl)phenothiazine;10-(4-phenoxazin-10-ylphenyl)phenoxazine;1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine;triphenyl-(4-triphenylsilylphenyl)silane
CID 160906604
2-methyl-6-(2-methyl-7-trimethylsilylspiro[acridine-9,9'-xanthene]-10-yl)chromen-4-one
CID 160607697
CID 137451115
CID 137451115
3,7-dimethyl-10-(9-methylcarbazol-3-yl)phenoxazine
CID 158231625
7-[2,7-difluoro-9-(2-hydroxyphenyl)-9-(2-methylphenyl)acridin-10-yl]-3-methyl-1-phenylquinolin-4-one
CID 163950239
3-[3-[3-phenothiazin-10-yl-6-(N-phenylanilino)carbazol-9-yl]phenyl]-10,10-diphenylanthracen-9-one
CID 142288749
N,N-diphenyl-4-(10-phenylspiro[acridine-9,7'-thiochromeno[2,3-a]carbazole]-13'-yl)aniline
CID 134351920
3-spiro[acridine-9,9'-thioxanthene]-10-ylxanthen-9-one
CID 121337039

Frequently Asked Questions

What is the IUPAC name of 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one?
The IUPAC name of 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one (CID 161206904) is 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one.
What is the SMILES notation for 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one?
The canonical SMILES for 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one is Cc1ccc2c(c1)C1(c3ccccc3Oc3ccccc31)c1cc(C)ccc1N2c1ccc2c(c1)c(=O)c(C)cn2-c1ccccc1.Cc1cn(-c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Oc5ccccc54)c4ccccc43)cc2c1=O.Cc1cn(-c2ccccc2)c2ccc(N3c4ccccc4C4(c5ccccc5Sc5ccccc54)c4ccccc43)cc2c1=O.
What is the InChIKey of 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one?
The InChIKey is UVSJJAXIYPSPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N2O2.C41H28N2O2.C41H28N2OS.C28H22N2O/c1-27-17-20-38-35(23-27)43(33-13-7-9-15-40(33)47-41-16-10-8-14-34(41)43)36-24-28(2)18-21-39(36)45(38)31-19-22-37-32(25-31)42(46)29(3)26-44(37)30-11-5-4-6-12-30;2*1-27-26-42(28-13-3-2-4-14-28)35-24-23-29(25-30(35)40(27)44)43-36-19-9-5-15-31(36)41(32-16-6-10-20-37(32)43)33-17-7-11-21-38(33)45-39-22-12-8-18-34(39)41;1-21-20-29(22-11-5-2-6-12-22)27-18-17-25(19-26(27)28(21)31)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h4-26H,1-3H3;2*2-26H,1H3;2-20H,1H3.
What are the key properties of 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one?
6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one has a molecular weight of 2188.68 g/mol, XLogP of 36.46, 10 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,7-dimethylspiro[acridine-9,9'-xanthene]-10-yl)-3-methyl-1-phenylquinolin-4-one;3-methyl-1-phenyl-6-(N-phenylanilino)quinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-thioxanthene]-10-ylquinolin-4-one;3-methyl-1-phenyl-6-spiro[acridine-9,9'-xanthene]-10-ylquinolin-4-one is sourced from PubChem (CID 161206904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).