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

C276H192N14O12S — CID 158258406

IUPAC2-[[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
SMILESCc1cccc(N(c2ccc(C=C3C(=O)c4ccccc4C3=O)cc2)c2ccc(-c3ccc(N(c4ccc(C=C5C(=O)c6ccccc6C5=O)cc4)c4cccc(C)c4)cc3)cc2)c1.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(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21
InChIInChI=1S/C58H40N2O4.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c1-37-9-7-11-47(33-37)59(43-25-17-39(18-26-43)35-53-55(61)49-13-3-4-14-50(49)56(53)62)45-29-21-41(22-30-45)42-23-31-46(32-24-42)60(48-12-8-10-38(2)34-48)44-27-19-40(20-28-44)36-54-57(63)51-15-5-6-16-52(51)58(54)64;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/h3-36H,1-2H3;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+;
InChIKeyGHOLBRKDKUEHFB-RFUPUYGBSA-N
MW3928.72 g/mol
LogP67.16
Rot. Bonds38

About 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

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 (PubChem CID 158258406) has the molecular formula C276H192N14O12S and a molecular weight of 3928.72 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[[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
PubChem CID158258406
Molecular FormulaC276H192N14O12S
Molecular Weight3928.72 g/mol
Exact Mass3925.46
IUPAC Name2-[[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
SMILESCc1cccc(N(c2ccc(C=C3C(=O)c4ccccc4C3=O)cc2)c2ccc(-c3ccc(N(c4ccc(C=C5C(=O)c6ccccc6C5=O)cc4)c4cccc(C)c4)cc3)cc2)c1.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(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21
InChIInChI=1S/C58H40N2O4.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c1-37-9-7-11-47(33-37)59(43-25-17-39(18-26-43)35-53-55(61)49-13-3-4-14-50(49)56(53)62)45-29-21-41(22-30-45)42-23-31-46(32-24-42)60(48-12-8-10-38(2)34-48)44-27-19-40(20-28-44)36-54-57(63)51-15-5-6-16-52(51)58(54)64;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/h3-36H,1-2H3;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+;
InChIKeyGHOLBRKDKUEHFB-RFUPUYGBSA-N
XLogP67.16
TPSA320.25 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds38
Heavy Atoms303
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003928.72
LogP ≤ 567.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 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 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

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
(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-[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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1cccc(N(c2ccc(C=C3C(=O)c4ccccc4C3=O)cc2)c2ccc(-c3ccc(N(c4ccc(C=C5C(=O)c6ccccc6C5=O)cc4)c4cccc(C)c4)cc3)cc2)c1.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(c3ccccc3)c3ccccc3)cc2)C(=O)c2nccnc21.
What is the InChIKey of 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?
The InChIKey is GHOLBRKDKUEHFB-RFUPUYGBSA-N. The full InChI is InChI=1S/C58H40N2O4.C38H27NO.C34H23NOS.C34H25NO.C31H21N3.C28H21NO.C27H18N2O2.C26H17N3O2/c1-37-9-7-11-47(33-37)59(43-25-17-39(18-26-43)35-53-55(61)49-13-3-4-14-50(49)56(53)62)45-29-21-41(22-30-45)42-23-31-46(32-24-42)60(48-12-8-10-38(2)34-48)44-27-19-40(20-28-44)36-54-57(63)51-15-5-6-16-52(51)58(54)64;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/h3-36H,1-2H3;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-[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?
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 has a molecular weight of 3928.72 g/mol, XLogP of 67.16, 38 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158258406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).