2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione

C153H105N5O8 — CID 160971817

IUPAC2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione
SMILESCc1cc(C)c(N(c2ccccc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)c(C)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)cc1.O=C1C(=Cc2ccc3cc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)ccc3c2)C(=O)c2ccccc21.O=C1C(=Cc2ccc3cc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc3c2)C(=O)c2ccccc21
InChIInChI=1S/C44H28N2O2.C40H25NO2.C35H27NO2.C34H25NO2/c47-43-38-17-4-5-18-39(38)44(48)40(43)26-29-21-22-31-27-35(24-23-30(31)25-29)45(32-11-2-1-3-12-32)33-13-10-14-34(28-33)46-41-19-8-6-15-36(41)37-16-7-9-20-42(37)46;42-39-35-13-5-6-14-36(35)40(43)37(39)23-26-16-17-31-25-33(21-19-30(31)22-26)41(32-20-18-27-8-1-2-10-29(27)24-32)38-15-7-11-28-9-3-4-12-34(28)38;1-22-17-23(2)33(24(3)18-22)36(28-9-5-4-6-10-28)29-16-15-26-19-25(13-14-27(26)21-29)20-32-34(37)30-11-7-8-12-31(30)35(32)38;1-22-7-14-27(15-8-22)35(28-16-9-23(2)10-17-28)29-18-13-25-19-24(11-12-26(25)21-29)20-32-33(36)30-5-3-4-6-31(30)34(32)37/h1-28H;1-25H;4-21H,1-3H3;3-21H,1-2H3
InChIKeySYIXBKKLWFVSQP-UHFFFAOYSA-N
MW2141.55 g/mol
LogP38.03
Rot. Bonds17

About 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione

2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione (PubChem CID 160971817) has the molecular formula C153H105N5O8 and a molecular weight of 2141.55 g/mol. Its IUPAC name is 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione.

Molecular Properties

Compound Name2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione
PubChem CID160971817
Molecular FormulaC153H105N5O8
Molecular Weight2141.55 g/mol
Exact Mass2139.80
IUPAC Name2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione
SMILESCc1cc(C)c(N(c2ccccc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)c(C)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)cc1.O=C1C(=Cc2ccc3cc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)ccc3c2)C(=O)c2ccccc21.O=C1C(=Cc2ccc3cc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc3c2)C(=O)c2ccccc21
InChIInChI=1S/C44H28N2O2.C40H25NO2.C35H27NO2.C34H25NO2/c47-43-38-17-4-5-18-39(38)44(48)40(43)26-29-21-22-31-27-35(24-23-30(31)25-29)45(32-11-2-1-3-12-32)33-13-10-14-34(28-33)46-41-19-8-6-15-36(41)37-16-7-9-20-42(37)46;42-39-35-13-5-6-14-36(35)40(43)37(39)23-26-16-17-31-25-33(21-19-30(31)22-26)41(32-20-18-27-8-1-2-10-29(27)24-32)38-15-7-11-28-9-3-4-12-34(28)38;1-22-17-23(2)33(24(3)18-22)36(28-9-5-4-6-10-28)29-16-15-26-19-25(13-14-27(26)21-29)20-32-34(37)30-11-7-8-12-31(30)35(32)38;1-22-7-14-27(15-8-22)35(28-16-9-23(2)10-17-28)29-18-13-25-19-24(11-12-26(25)21-29)20-32-33(36)30-5-3-4-6-31(30)34(32)37/h1-28H;1-25H;4-21H,1-3H3;3-21H,1-2H3
InChIKeySYIXBKKLWFVSQP-UHFFFAOYSA-N
XLogP38.03
TPSA154.45 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds17
Heavy Atoms166
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002141.55
LogP ≤ 538.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione 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 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione?
The IUPAC name of 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione (CID 160971817) is 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione.
What is the SMILES notation for 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione?
The canonical SMILES for 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione is Cc1cc(C)c(N(c2ccccc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)c(C)c1.Cc1ccc(N(c2ccc(C)cc2)c2ccc3cc(C=C4C(=O)c5ccccc5C4=O)ccc3c2)cc1.O=C1C(=Cc2ccc3cc(N(c4ccc5ccccc5c4)c4cccc5ccccc45)ccc3c2)C(=O)c2ccccc21.O=C1C(=Cc2ccc3cc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)ccc3c2)C(=O)c2ccccc21.
What is the InChIKey of 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione?
The InChIKey is SYIXBKKLWFVSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2O2.C40H25NO2.C35H27NO2.C34H25NO2/c47-43-38-17-4-5-18-39(38)44(48)40(43)26-29-21-22-31-27-35(24-23-30(31)25-29)45(32-11-2-1-3-12-32)33-13-10-14-34(28-33)46-41-19-8-6-15-36(41)37-16-7-9-20-42(37)46;42-39-35-13-5-6-14-36(35)40(43)37(39)23-26-16-17-31-25-33(21-19-30(31)22-26)41(32-20-18-27-8-1-2-10-29(27)24-32)38-15-7-11-28-9-3-4-12-34(28)38;1-22-17-23(2)33(24(3)18-22)36(28-9-5-4-6-10-28)29-16-15-26-19-25(13-14-27(26)21-29)20-32-34(37)30-11-7-8-12-31(30)35(32)38;1-22-7-14-27(15-8-22)35(28-16-9-23(2)10-17-28)29-18-13-25-19-24(11-12-26(25)21-29)20-32-33(36)30-5-3-4-6-31(30)34(32)37/h1-28H;1-25H;4-21H,1-3H3;3-21H,1-2H3.
What are the key properties of 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione?
2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione has a molecular weight of 2141.55 g/mol, XLogP of 38.03, 17 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(N-(3-carbazol-9-ylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(4-methyl-N-(4-methylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-[naphthalen-1-yl(naphthalen-2-yl)amino]naphthalen-2-yl]methylidene]indene-1,3-dione;2-[[6-(N-(2,4,6-trimethylphenyl)anilino)naphthalen-2-yl]methylidene]indene-1,3-dione is sourced from PubChem (CID 160971817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).