4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline

C176H160N6O14 — CID 162113923

IUPAC4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline
SMILESC=C(COC(=O)Cc1ccc(N(c2ccc(C)cc2)c2ccc(/C=C/c3ccc(N(c4ccc(C)cc4)c4ccc(CC(=O)OCC(=C)C(=O)OCC)cc4)cc3)cc2)cc1)C(=O)OCC.C=CCOCc1ccc(N(c2ccc(COCC=C)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(COC(=O)CCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCC(=O)OCc6ccc(C=C)cc6)cc5)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C60H52N2O4.C56H54N2O8.C32H31NO2.C28H23N/c1-3-45-15-19-49(20-16-45)43-65-59(63)41-27-47-23-33-55(34-24-47)61(53-11-7-5-8-12-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-13-9-6-10-14-54)56-35-25-48(26-36-56)28-42-60(64)66-44-50-21-17-46(4-2)18-22-50;1-7-63-55(61)41(5)37-65-53(59)35-45-19-31-51(32-20-45)57(47-23-9-39(3)10-24-47)49-27-15-43(16-28-49)13-14-44-17-29-50(30-18-44)58(48-25-11-40(4)12-26-48)52-33-21-46(22-34-52)36-54(60)66-38-42(6)56(62)64-8-2;1-3-22-34-24-26-10-16-30(17-11-26)33(31-18-12-27(13-19-31)25-35-23-4-2)32-20-14-29(15-21-32)28-8-6-5-7-9-28;1-3-22-10-16-26(17-11-22)29(27-18-12-23(4-2)13-19-27)28-20-14-25(15-21-28)24-8-6-5-7-9-24/h3-26,29-40H,1-2,27-28,41-44H2;9-34H,5-8,35-38H2,1-4H3;3-21H,1-2,22-25H2;3-21H,1-2H2/b;14-13+;;
InChIKeyZGNBGRVCVZUTTR-KXVYGGSGSA-N
MW2583.24 g/mol
LogP43.09
Rot. Bonds57

About 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline

4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline (PubChem CID 162113923) has the molecular formula C176H160N6O14 and a molecular weight of 2583.24 g/mol. Its IUPAC name is 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline.

Molecular Properties

Compound Name4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline
PubChem CID162113923
Molecular FormulaC176H160N6O14
Molecular Weight2583.24 g/mol
Exact Mass2581.20
IUPAC Name4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline
SMILESC=C(COC(=O)Cc1ccc(N(c2ccc(C)cc2)c2ccc(/C=C/c3ccc(N(c4ccc(C)cc4)c4ccc(CC(=O)OCC(=C)C(=O)OCC)cc4)cc3)cc2)cc1)C(=O)OCC.C=CCOCc1ccc(N(c2ccc(COCC=C)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(COC(=O)CCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCC(=O)OCc6ccc(C=C)cc6)cc5)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C60H52N2O4.C56H54N2O8.C32H31NO2.C28H23N/c1-3-45-15-19-49(20-16-45)43-65-59(63)41-27-47-23-33-55(34-24-47)61(53-11-7-5-8-12-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-13-9-6-10-14-54)56-35-25-48(26-36-56)28-42-60(64)66-44-50-21-17-46(4-2)18-22-50;1-7-63-55(61)41(5)37-65-53(59)35-45-19-31-51(32-20-45)57(47-23-9-39(3)10-24-47)49-27-15-43(16-28-49)13-14-44-17-29-50(30-18-44)58(48-25-11-40(4)12-26-48)52-33-21-46(22-34-52)36-54(60)66-38-42(6)56(62)64-8-2;1-3-22-34-24-26-10-16-30(17-11-26)33(31-18-12-27(13-19-31)25-35-23-4-2)32-20-14-29(15-21-32)28-8-6-5-7-9-28;1-3-22-10-16-26(17-11-22)29(27-18-12-23(4-2)13-19-27)28-20-14-25(15-21-28)24-8-6-5-7-9-24/h3-26,29-40H,1-2,27-28,41-44H2;9-34H,5-8,35-38H2,1-4H3;3-21H,1-2,22-25H2;3-21H,1-2H2/b;14-13+;;
InChIKeyZGNBGRVCVZUTTR-KXVYGGSGSA-N
XLogP43.09
TPSA195.70 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds57
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002583.24
LogP ≤ 543.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline?
The IUPAC name of 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline (CID 162113923) is 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline.
What is the SMILES notation for 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline?
The canonical SMILES for 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline is C=C(COC(=O)Cc1ccc(N(c2ccc(C)cc2)c2ccc(/C=C/c3ccc(N(c4ccc(C)cc4)c4ccc(CC(=O)OCC(=C)C(=O)OCC)cc4)cc3)cc2)cc1)C(=O)OCC.C=CCOCc1ccc(N(c2ccc(COCC=C)cc2)c2ccc(-c3ccccc3)cc2)cc1.C=Cc1ccc(COC(=O)CCc2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccc(CCC(=O)OCc6ccc(C=C)cc6)cc5)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline?
The InChIKey is ZGNBGRVCVZUTTR-KXVYGGSGSA-N. The full InChI is InChI=1S/C60H52N2O4.C56H54N2O8.C32H31NO2.C28H23N/c1-3-45-15-19-49(20-16-45)43-65-59(63)41-27-47-23-33-55(34-24-47)61(53-11-7-5-8-12-53)57-37-29-51(30-38-57)52-31-39-58(40-32-52)62(54-13-9-6-10-14-54)56-35-25-48(26-36-56)28-42-60(64)66-44-50-21-17-46(4-2)18-22-50;1-7-63-55(61)41(5)37-65-53(59)35-45-19-31-51(32-20-45)57(47-23-9-39(3)10-24-47)49-27-15-43(16-28-49)13-14-44-17-29-50(30-18-44)58(48-25-11-40(4)12-26-48)52-33-21-46(22-34-52)36-54(60)66-38-42(6)56(62)64-8-2;1-3-22-34-24-26-10-16-30(17-11-26)33(31-18-12-27(13-19-31)25-35-23-4-2)32-20-14-29(15-21-32)28-8-6-5-7-9-28;1-3-22-10-16-26(17-11-22)29(27-18-12-23(4-2)13-19-27)28-20-14-25(15-21-28)24-8-6-5-7-9-24/h3-26,29-40H,1-2,27-28,41-44H2;9-34H,5-8,35-38H2,1-4H3;3-21H,1-2,22-25H2;3-21H,1-2H2/b;14-13+;;.
What are the key properties of 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline?
4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline has a molecular weight of 2583.24 g/mol, XLogP of 43.09, 57 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-(4-ethenylphenyl)-N-(4-phenylphenyl)aniline;(4-ethenylphenyl)methyl 3-[4-(N-[4-[4-(N-[4-[3-[(4-ethenylphenyl)methoxy]-3-oxopropyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]propanoate;ethyl 2-[[2-[4-(N-[4-[(E)-2-[4-(N-[4-[2-(2-ethoxycarbonylprop-2-enoxy)-2-oxoethyl]phenyl]-4-methylanilino)phenyl]ethenyl]phenyl]-4-methylanilino)phenyl]acetyl]oxymethyl]prop-2-enoate;N-(4-phenylphenyl)-4-(prop-2-enoxymethyl)-N-[4-(prop-2-enoxymethyl)phenyl]aniline is sourced from PubChem (CID 162113923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).