copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone

C141H85Cu4N11O8S-12 — CID 158522803

About copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone

copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone (PubChem CID 158522803) has the molecular formula C141H85Cu4N11O8S-12 and a molecular weight of 2347.55 g/mol. Its IUPAC name is copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone.

Molecular Properties

• Compound Name: copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone
• PubChem CID: 158522803
• Molecular Formula: C141H85Cu4N11O8S-12
• Molecular Weight: 2347.55 g/mol
• Exact Mass: 2343.36
• IUPAC Name: copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone
• SMILES: Cc1cc(C)n(-c2coc3oc(N(c4ccccc4)c4[c-]c5c6c(ccc5n4C)CCc4ccc[c-]c4-6)[c-]c23)n1.Cn1c(-c2cccc3oc(N(c4[c-]c5c(-c6[c-]cc7ccccc7c6)coc5cc4)c4ccccc4)[c-]c23)nc2ccccc21.Cn1cnc(-c2csc3cc4c5ccccc5n(-c5[c-]c6c(-c7[c-]cccc7)coc6o5)c4[c-]c23)c1.O=C(c1ccccc1)c1coc2ccc(-n3c4[c-]c5c(-c6[c-]cccc6)cccc5cc4c4ccccc43)[c-]c12.[Cu].[Cu].[Cu].[Cu]
• InChI: InChI=1S/C40H24N3O2.C37H20NO2.C34H25N4O2.C30H16N3O2S.4Cu/c1-42-36-16-8-7-15-35(36)41-40(42)31-14-9-17-38-33(31)24-39(45-38)43(29-12-3-2-4-13-29)30-20-21-37-32(23-30)34(25-44-37)28-19-18-26-10-5-6-11-27(26)22-28;39-37(25-12-5-2-6-13-25)33-23-40-36-19-18-27(21-32(33)36)38-34-17-8-7-15-29(34)31-20-26-14-9-16-28(30(26)22-35(31)38)24-10-3-1-4-11-24;1-21-17-22(2)38(35-21)30-20-39-34-28(30)19-32(40-34)37(25-10-5-4-6-11-25)31-18-27-29(36(31)3)16-15-24-14-13-23-9-7-8-12-26(23)33(24)27;1-32-14-25(31-17-32)24-16-36-28-12-20-19-9-5-6-10-26(19)33(27(20)11-21(24)28)29-13-22-23(15-34-30(22)35-29)18-7-3-2-4-8-18;;;;/h2-18,20-22,25H,1H3;1-10,12-20,23H;4-11,15-17,20H,13-14H2,1-3H3;2-7,9-10,12,14-17H,1H3;;;;/q4*-3
• InChIKey: KJERCEQFZGYLCE-UHFFFAOYSA-N
• XLogP: 35.16
• TPSA: 183.78 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 16
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2347.55
LogP ≤ 5	35.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone?

The IUPAC name of copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone (CID 158522803) is copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone.

What is the SMILES notation for copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone?

The canonical SMILES for copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone is Cc1cc(C)n(-c2coc3oc(N(c4ccccc4)c4[c-]c5c6c(ccc5n4C)CCc4ccc[c-]c4-6)[c-]c23)n1.Cn1c(-c2cccc3oc(N(c4[c-]c5c(-c6[c-]cc7ccccc7c6)coc5cc4)c4ccccc4)[c-]c23)nc2ccccc21.Cn1cnc(-c2csc3cc4c5ccccc5n(-c5[c-]c6c(-c7[c-]cccc7)coc6o5)c4[c-]c23)c1.O=C(c1ccccc1)c1coc2ccc(-n3c4[c-]c5c(-c6[c-]cccc6)cccc5cc4c4ccccc43)[c-]c12.[Cu].[Cu].[Cu].[Cu].

What is the InChIKey of copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone?

The InChIKey is KJERCEQFZGYLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N3O2.C37H20NO2.C34H25N4O2.C30H16N3O2S.4Cu/c1-42-36-16-8-7-15-35(36)41-40(42)31-14-9-17-38-33(31)24-39(45-38)43(29-12-3-2-4-13-29)30-20-21-37-32(23-30)34(25-44-37)28-19-18-26-10-5-6-11-27(26)22-28;39-37(25-12-5-2-6-13-25)33-23-40-36-19-18-27(21-32(33)36)38-34-17-8-7-15-29(34)31-20-26-14-9-16-28(30(26)22-35(31)38)24-10-3-1-4-11-24;1-21-17-22(2)38(35-21)30-20-39-34-28(30)19-32(40-34)37(25-10-5-4-6-11-25)31-18-27-29(36(31)3)16-15-24-14-13-23-9-7-8-12-26(23)33(24)27;1-32-14-25(31-17-32)24-16-36-28-12-20-19-9-5-6-10-26(19)33(27(20)11-21(24)28)29-13-22-23(15-34-30(22)35-29)18-7-3-2-4-8-18;;;;/h2-18,20-22,25H,1H3;1-10,12-20,23H;4-11,15-17,20H,13-14H2,1-3H3;2-7,9-10,12,14-17H,1H3;;;;/q4*-3;;;;.

What are the key properties of copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone?

copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone has a molecular weight of 2347.55 g/mol, XLogP of 35.16, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for copper;N-[3-(3,5-dimethylpyrazol-1-yl)-4H-furo[2,3-b]furan-4-id-5-yl]-3-methyl-N-phenyl-1,6,7,11-tetrahydronaphtho[1,2-e]indole-1,11-diid-2-amine;4-(1-methylbenzimidazol-2-yl)-N-[3-(3H-naphthalen-3-id-2-yl)-4H-1-benzofuran-4-id-5-yl]-N-phenyl-3H-1-benzofuran-3-id-2-amine;1-(1-methylimidazol-4-yl)-9-(3-phenyl-4H-furo[2,3-b]furan-4-id-5-yl)-10H-thieno[3,2-b]carbazol-10-ide;phenyl-[5-(7-phenyl-6H-benzo[b]carbazol-6-id-5-yl)-4H-1-benzofuran-4-id-3-yl]methanone is sourced from PubChem (CID 158522803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).