2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one

C258H177N13O10S — CID 160861129

IUPAC2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one
SMILESN#CC(C#N)=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2ncccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc3c(c2)Sc2ccccc2N3c2ccccc2)C(c2ccccc2)c2ccccc21.O=C1C(=Cc2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc2)C(=O)c2cc3ccccc3cc21.O=C1C(=Cc2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21
InChIInChI=1S/C40H25NO2.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c42-39-36-24-31-11-5-6-12-32(31)25-37(36)40(43)38(39)21-26-13-17-33(18-14-26)41(34-19-15-27-7-1-3-9-29(27)22-34)35-20-16-28-8-2-4-10-30(28)23-35;40-38-34-20-10-9-19-33(34)37(29-13-3-1-4-14-29)35(38)26-27-22-24-31(25-23-27)39(30-16-5-2-6-17-30)36-21-11-15-28-12-7-8-18-32(28)36;36-34-27-16-8-7-15-26(27)33(24-11-3-1-4-12-24)28(34)21-23-19-20-30-32(22-23)37-31-18-10-9-17-29(31)35(30)25-13-5-2-6-14-25;36-34-31-19-11-10-18-30(31)33(26-12-4-1-5-13-26)32(34)24-25-20-22-29(23-21-25)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28;32-21-26(22-33)31-25(20-24-9-7-8-14-30(24)31)19-23-15-17-29(18-16-23)34(27-10-3-1-4-11-27)28-12-5-2-6-13-28;30-28-23(20-22-9-7-8-14-27(22)28)19-21-15-17-26(18-16-21)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25;30-26-23-12-7-17-28-25(23)27(31)24(26)18-19-13-15-22(16-14-19)29(20-8-3-1-4-9-20)21-10-5-2-6-11-21;30-25-22(26(31)24-23(25)27-15-16-28-24)17-18-11-13-21(14-12-18)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-25H;1-26,37H;1-22,33H;1-24,33H;1-19H,20H2;1-19H,20H2;1-18H;1-17H/b;35-26-;28-21-;32-24-;25-19+;23-19+;24-18+;
InChIKeySKMPATQSPDDJJO-RFUPUYGBSA-N
MW3651.40 g/mol
LogP63.40
Rot. Bonds33

About 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one

2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one (PubChem CID 160861129) has the molecular formula C258H177N13O10S and a molecular weight of 3651.40 g/mol. Its IUPAC name is 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one.

Molecular Properties

Compound Name2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one
PubChem CID160861129
Molecular FormulaC258H177N13O10S
Molecular Weight3651.40 g/mol
Exact Mass3648.35
IUPAC Name2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one
SMILESN#CC(C#N)=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2ncccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc3c(c2)Sc2ccccc2N3c2ccccc2)C(c2ccccc2)c2ccccc21.O=C1C(=Cc2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc2)C(=O)c2cc3ccccc3cc21.O=C1C(=Cc2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21
InChIInChI=1S/C40H25NO2.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c42-39-36-24-31-11-5-6-12-32(31)25-37(36)40(43)38(39)21-26-13-17-33(18-14-26)41(34-19-15-27-7-1-3-9-29(27)22-34)35-20-16-28-8-2-4-10-30(28)23-35;40-38-34-20-10-9-19-33(34)37(29-13-3-1-4-14-29)35(38)26-27-22-24-31(25-23-27)39(30-16-5-2-6-17-30)36-21-11-15-28-12-7-8-18-32(28)36;36-34-27-16-8-7-15-26(27)33(24-11-3-1-4-12-24)28(34)21-23-19-20-30-32(22-23)37-31-18-10-9-17-29(31)35(30)25-13-5-2-6-14-25;36-34-31-19-11-10-18-30(31)33(26-12-4-1-5-13-26)32(34)24-25-20-22-29(23-21-25)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28;32-21-26(22-33)31-25(20-24-9-7-8-14-30(24)31)19-23-15-17-29(18-16-23)34(27-10-3-1-4-11-27)28-12-5-2-6-13-28;30-28-23(20-22-9-7-8-14-27(22)28)19-21-15-17-26(18-16-21)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25;30-26-23-12-7-17-28-25(23)27(31)24(26)18-19-13-15-22(16-14-19)29(20-8-3-1-4-9-20)21-10-5-2-6-11-21;30-25-22(26(31)24-23(25)27-15-16-28-24)17-18-11-13-21(14-12-18)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-25H;1-26,37H;1-22,33H;1-24,33H;1-19H,20H2;1-19H,20H2;1-18H;1-17H/b;35-26-;28-21-;32-24-;25-19+;23-19+;24-18+;
InChIKeySKMPATQSPDDJJO-RFUPUYGBSA-N
XLogP63.40
TPSA282.87 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds33
Heavy Atoms282
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003651.40
LogP ≤ 563.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'ene_cyano_A(19)', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one with MolForge

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Related Compounds

2-[[4-(N-[4-[4-(N-[4-[(1,3-dioxocyclopenta[b]naphthalen-2-ylidene)methyl]phenyl]-4-methylanilino)phenyl]phenyl]-4-methylanilino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;2-[[4-[4-[4-[4-[(1,3-dioxoinden-2-ylidene)methyl]-N-(3-methylphenyl)anilino]phenyl]-N-(3-methylphenyl)anilino]phenyl]methylidene]indene-1,3-dione;2-[[4-(N-[4-[4-(N-[4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]methylidene]indene-1,3-dione;(2Z)-2-[[4-(N-[4-[4-(N-[4-[(E)-(1,3-dioxo-5-phenylinden-2-ylidene)methyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]methylidene]-5-phenylindene-1,3-dione;(2Z)-1,1-dioxo-2-[[4-(N-[4-[4-(N-[4-[(E)-(1,1,3-trioxo-1-benzothiophen-2-ylidene)methyl]naphthalen-1-yl]anilino)phenyl]phenyl]anilino)naphthalen-1-yl]methylidene]-1-benzothiophen-3-one;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione
CID 157864527
2-[[4-[4-[4-[4-[(1,3-dioxoinden-2-ylidene)methyl]-N-(3-methylphenyl)anilino]phenyl]-N-(3-methylphenyl)anilino]phenyl]methylidene]indene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one
CID 158258406
(Z)-2-isocyano-3-[4-(16-phenyl-16-azahexacyclo[15.7.1.02,15.04,13.05,10.021,25]pentacosa-1(24),2(15),3,5,7,9,11,13,17(25),18,20,22-dodecaen-20-yl)phenyl]prop-2-enenitrile;(Z)-2-isocyano-3-[6-(8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-12-yl)naphthalen-2-yl]prop-2-enenitrile;(Z)-2-isocyano-3-[6-(8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-12-yl)-3-pyridinyl]prop-2-enenitrile;(5E)-5-[[4-(8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-12-yl)phenyl]methylidene]cyclopenta[b]thiophene-4,6-dione;6-[[5-(8-phenyl-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-12-yl)-2-pyridinyl]methylidene]cyclopenta[b]pyrazine-5,7-dione
CID 159251789
4,7-difluoro-2-[[6'-methyl-9'-(2,4,6-trimethylphenyl)spiro[fluorene-9,4'-thieno[2,3-b]quinoline]-2'-yl]methylidene]indene-1,3-dione;5,6-difluoro-2-[[6'-methyl-9'-(2,4,6-trimethylphenyl)spiro[fluorene-9,4'-thieno[2,3-b]quinoline]-2'-yl]methylidene]indene-1,3-dione;6-[[4,4-dimethyl-9-naphthalen-1-yl-6-(2,4,6-trimethylphenyl)thieno[2,3-b]quinolin-2-yl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4,4-dimethyl-9-naphthalen-1-yl-6-(2,4,6-trimethylphenyl)thieno[2,3-b]quinolin-2-yl]methylidene]cyclopenta[b]pyridine-5,7-dione
CID 159283353
(2Z)-5-tert-butyl-2-[[9,9,10-trimethyl-7-(2,4,6-trifluorophenyl)acridin-2-yl]methylidene]indene-1,3-dione;2-[[10-cyclohexyl-7-[(1,3-dioxoinden-2-ylidene)methyl]-9,9-dimethylacridin-2-yl]methylidene]indene-1,3-dione;2-[[7-[(1,3-dioxocyclopenta[b]naphthalen-2-ylidene)methyl]-9,9,10-trimethylacridin-2-yl]methylidene]cyclopenta[b]naphthalene-1,3-dione;6-[[9,9,10-trimethyl-7-(3-methylthiophen-2-yl)acridin-2-yl]methylidene]cyclopenta[b]pyrazine-5,7-dione;2-[(9,9,10-trimethyl-7-pyridin-2-ylacridin-2-yl)methylidene]cyclopenta[b]naphthalene-1,3-dione
CID 163635113
2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2E)-2-(methylideneamino)-2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]acetonitrile;2-[[4-(N-naphthalen-2-ylanilino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one
CID 164181205

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one?
The IUPAC name of 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one (CID 160861129) is 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one.
What is the SMILES notation for 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one?
The canonical SMILES for 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one is N#CC(C#N)=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)Cc2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2ncccc21.O=C1/C(=C\c2ccc(N(c3ccccc3)c3ccccc3)cc2)C(c2ccccc2)c2ccccc21.O=C1/C(=C\c2ccc3c(c2)Sc2ccccc2N3c2ccccc2)C(c2ccccc2)c2ccccc21.O=C1C(=Cc2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc2)C(=O)c2cc3ccccc3cc21.O=C1C(=Cc2ccc(N(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21.
What is the InChIKey of 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one?
The InChIKey is SKMPATQSPDDJJO-RFUPUYGBSA-N. The full InChI is InChI=1S/C40H25NO2.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c42-39-36-24-31-11-5-6-12-32(31)25-37(36)40(43)38(39)21-26-13-17-33(18-14-26)41(34-19-15-27-7-1-3-9-29(27)22-34)35-20-16-28-8-2-4-10-30(28)23-35;40-38-34-20-10-9-19-33(34)37(29-13-3-1-4-14-29)35(38)26-27-22-24-31(25-23-27)39(30-16-5-2-6-17-30)36-21-11-15-28-12-7-8-18-32(28)36;36-34-27-16-8-7-15-26(27)33(24-11-3-1-4-12-24)28(34)21-23-19-20-30-32(22-23)37-31-18-10-9-17-29(31)35(30)25-13-5-2-6-14-25;36-34-31-19-11-10-18-30(31)33(26-12-4-1-5-13-26)32(34)24-25-20-22-29(23-21-25)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28;32-21-26(22-33)31-25(20-24-9-7-8-14-30(24)31)19-23-15-17-29(18-16-23)34(27-10-3-1-4-11-27)28-12-5-2-6-13-28;30-28-23(20-22-9-7-8-14-27(22)28)19-21-15-17-26(18-16-21)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25;30-26-23-12-7-17-28-25(23)27(31)24(26)18-19-13-15-22(16-14-19)29(20-8-3-1-4-9-20)21-10-5-2-6-11-21;30-25-22(26(31)24-23(25)27-15-16-28-24)17-18-11-13-21(14-12-18)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-25H;1-26,37H;1-22,33H;1-24,33H;1-19H,20H2;1-19H,20H2;1-18H;1-17H/b;35-26-;28-21-;32-24-;25-19+;23-19+;24-18+;.
What are the key properties of 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one?
2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one has a molecular weight of 3651.40 g/mol, XLogP of 63.40, 33 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(dinaphthalen-2-ylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione;(2Z)-2-[[4-(N-naphthalen-1-ylanilino)phenyl]methylidene]-3-phenyl-3H-inden-1-one;6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyrazine-5,7-dione;(6E)-6-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]pyridine-5,7-dione;(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;2-[(2E)-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-ylidene]propanedinitrile;(2Z)-3-phenyl-2-[[4-(N-phenylanilino)phenyl]methylidene]-3H-inden-1-one;(2Z)-3-phenyl-2-[(10-phenylphenothiazin-3-yl)methylidene]-3H-inden-1-one is sourced from PubChem (CID 160861129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).