(4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole

C272H229F30N13O6 — CID 160543804

About (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole

(4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole (PubChem CID 160543804) has the molecular formula C272H229F30N13O6 and a molecular weight of 4345.85 g/mol. Its IUPAC name is (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole.

Molecular Properties

• Compound Name: (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole
• PubChem CID: 160543804
• Molecular Formula: C272H229F30N13O6
• Molecular Weight: 4345.85 g/mol
• Exact Mass: 4342.75
• IUPAC Name: (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole
• SMILES: C1=C(Cc2ccccc2)CC(Cc2ccccc2)=C1.C1=C(c2ccc(-c3ccccc3)cc2)CC(c2cccc(C3=CC=C(c4ccc(-c5ccccc5)cc4)C3)c2)=C1.C1=C(c2ccccc2)CC(c2ccccc2)=N1.C1=C(c2ccccc2)N=C(c2ccccc2)C1.C1=NC(c2ccccc2)=C(c2ccccc2)C1.CCc1cccc(C2=CC=C(c3ccc(-c4ccc(-c5cccc(CC)c5)[nH]4)cc3)C2)c1.Cc1cc(C)c(-c2c[nH]c(-c3cccc(-c4cc(-c5c(C)cc(C)cc5C)c[nH]4)c3)c2)c(C)c1.Cc1cc(C2=CC=C(c3ccccc3)C2)cc(C2=CC=C(c3ccccc3)C2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.Nc1cccc(-c2cnc(-c3ccccc3)[nH]2)c1.O=C(Nc1ccc(CC(=O)c2ccc(-c3ccccc3)[nH]2)cc1)C1=CC=C(c2ccccc2)C1.O=C(Oc1cc(-c2ccccc2)c[nH]1)c1ccc(C(=O)Oc2cc(-c3ccccc3)c[nH]2)cc1
• InChI: InChI=1S/C40H30.C32H32N2.C31H29N.C30H24N2O2.C29H24.C28H20N2O4.C19H18.3C16H13N.C15H13N3.15F2/c1-3-8-29(9-4-1)31-14-18-33(19-15-31)37-22-24-39(27-37)35-12-7-13-36(26-35)40-25-23-38(28-40)34-20-16-32(17-21-34)30-10-5-2-6-11-30;1-19-10-21(3)31(22(4)11-19)27-15-29(33-17-27)25-8-7-9-26(14-25)30-16-28(18-34-30)32-23(5)12-20(2)13-24(32)6;1-3-22-7-5-9-26(19-22)28-16-15-27(21-28)24-11-13-25(14-12-24)30-17-18-31(32-30)29-10-6-8-23(4-2)20-29;33-29(28-18-17-27(32-28)23-9-5-2-6-10-23)19-21-11-15-26(16-12-21)31-30(34)25-14-13-24(20-25)22-7-3-1-4-8-22;1-21-16-28(26-14-12-24(18-26)22-8-4-2-5-9-22)20-29(17-21)27-15-13-25(19-27)23-10-6-3-7-11-23;31-27(33-25-15-23(17-29-25)19-7-3-1-4-8-19)21-11-13-22(14-12-21)28(32)34-26-16-24(18-30-26)20-9-5-2-6-10-20;1-3-7-16(8-4-1)13-18-11-12-19(15-18)14-17-9-5-2-6-10-17;1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14;1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;16-13-8-4-7-12(9-13)14-10-17-15(18-14)11-5-2-1-3-6-11;15*1-2/h1-26H,27-28H2;7-18,33-34H,1-6H3;5-20,32H,3-4,21H2,1-2H3;1-18,32H,19-20H2,(H,31,34);2-17,20H,18-19H2,1H3;1-18,29-30H;1-12H,13-15H2;2*1-10,12H,11H2;1-11H,12H2;1-10H,16H2,(H,17,18)
• InChIKey: QXDONAKASCFQJI-UHFFFAOYSA-N
• XLogP: 80.81
• TPSA: 285.29 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 11
• Rotatable Bonds: 45
• Heavy Atoms: 321
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4345.85
LogP ≤ 5	80.81
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole?

The IUPAC name of (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole (CID 160543804) is (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole.

What is the SMILES notation for (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole?

The canonical SMILES for (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole is C1=C(Cc2ccccc2)CC(Cc2ccccc2)=C1.C1=C(c2ccc(-c3ccccc3)cc2)CC(c2cccc(C3=CC=C(c4ccc(-c5ccccc5)cc4)C3)c2)=C1.C1=C(c2ccccc2)CC(c2ccccc2)=N1.C1=C(c2ccccc2)N=C(c2ccccc2)C1.C1=NC(c2ccccc2)=C(c2ccccc2)C1.CCc1cccc(C2=CC=C(c3ccc(-c4ccc(-c5cccc(CC)c5)[nH]4)cc3)C2)c1.Cc1cc(C)c(-c2c[nH]c(-c3cccc(-c4cc(-c5c(C)cc(C)cc5C)c[nH]4)c3)c2)c(C)c1.Cc1cc(C2=CC=C(c3ccccc3)C2)cc(C2=CC=C(c3ccccc3)C2)c1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.Nc1cccc(-c2cnc(-c3ccccc3)[nH]2)c1.O=C(Nc1ccc(CC(=O)c2ccc(-c3ccccc3)[nH]2)cc1)C1=CC=C(c2ccccc2)C1.O=C(Oc1cc(-c2ccccc2)c[nH]1)c1ccc(C(=O)Oc2cc(-c3ccccc3)c[nH]2)cc1.

What is the InChIKey of (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole?

The InChIKey is QXDONAKASCFQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30.C32H32N2.C31H29N.C30H24N2O2.C29H24.C28H20N2O4.C19H18.3C16H13N.C15H13N3.15F2/c1-3-8-29(9-4-1)31-14-18-33(19-15-31)37-22-24-39(27-37)35-12-7-13-36(26-35)40-25-23-38(28-40)34-20-16-32(17-21-34)30-10-5-2-6-11-30;1-19-10-21(3)31(22(4)11-19)27-15-29(33-17-27)25-8-7-9-26(14-25)30-16-28(18-34-30)32-23(5)12-20(2)13-24(32)6;1-3-22-7-5-9-26(19-22)28-16-15-27(21-28)24-11-13-25(14-12-24)30-17-18-31(32-30)29-10-6-8-23(4-2)20-29;33-29(28-18-17-27(32-28)23-9-5-2-6-10-23)19-21-11-15-26(16-12-21)31-30(34)25-14-13-24(20-25)22-7-3-1-4-8-22;1-21-16-28(26-14-12-24(18-26)22-8-4-2-5-9-22)20-29(17-21)27-15-13-25(19-27)23-10-6-3-7-11-23;31-27(33-25-15-23(17-29-25)19-7-3-1-4-8-19)21-11-13-22(14-12-21)28(32)34-26-16-24(18-30-26)20-9-5-2-6-10-20;1-3-7-16(8-4-1)13-18-11-12-19(15-18)14-17-9-5-2-6-10-17;1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14;1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;16-13-8-4-7-12(9-13)14-10-17-15(18-14)11-5-2-1-3-6-11;15*1-2/h1-26H,27-28H2;7-18,33-34H,1-6H3;5-20,32H,3-4,21H2,1-2H3;1-18,32H,19-20H2,(H,31,34);2-17,20H,18-19H2,1H3;1-18,29-30H;1-12H,13-15H2;2*1-10,12H,11H2;1-11H,12H2;1-10H,16H2,(H,17,18);;;;;;;;;;;;;;;.

What are the key properties of (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole?

(4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole has a molecular weight of 4345.85 g/mol, XLogP of 80.81, 45 rotatable bonds, 9 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (4-benzylcyclopenta-1,3-dien-1-yl)methylbenzene;1,3-bis[4-(4-phenylphenyl)cyclopenta-1,3-dien-1-yl]benzene;bis(4-phenyl-1H-pyrrol-2-yl) benzene-1,4-dicarboxylate;2,4-diphenyl-3H-pyrrole;2,5-diphenyl-3H-pyrrole;4,5-diphenyl-3H-pyrrole;2-(3-ethylphenyl)-5-[4-[4-(3-ethylphenyl)cyclopenta-1,3-dien-1-yl]phenyl]-1H-pyrrole;1-methyl-3,5-bis(4-phenylcyclopenta-1,3-dien-1-yl)benzene;molecular fluorine;N-[4-[2-oxo-2-(5-phenyl-1H-pyrrol-2-yl)ethyl]phenyl]-4-phenylcyclopenta-1,3-diene-1-carboxamide;3-(2-phenyl-1H-imidazol-5-yl)aniline;4-(2,4,6-trimethylphenyl)-2-[3-[4-(2,4,6-trimethylphenyl)-1H-pyrrol-2-yl]phenyl]-1H-pyrrole is sourced from PubChem (CID 160543804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).