N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine

C202H130N8O9S2 — CID 162255928

About N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine

N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine (PubChem CID 162255928) has the molecular formula C202H130N8O9S2 and a molecular weight of 2877.44 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine.

Molecular Properties

• Compound Name: N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine
• PubChem CID: 162255928
• Molecular Formula: C202H130N8O9S2
• Molecular Weight: 2877.44 g/mol
• Exact Mass: 2874.94
• IUPAC Name: N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3cc4c5c(c3)Oc3ccccc3N5c3ccccc3O4)c3ccccc3-c3ccccc3)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4cc5c6c(c4)Oc4ccccc4N6c4ccccc4O5)c4cccc5oc6ccccc6c45)cc32)cc1.c1ccc2c(c1)Oc1cc(N(c3ccc4c(c3)C3(CCCC3)c3ccccc3-4)c3cccc4sc5ccccc5c34)cc3c1N2c1ccccc1O3.c1ccc2c(c1)Oc1ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4sc5ccccc5c34)c3c1N2c1ccccc1O3
• InChI: InChI=1S/C55H34N2O3.C55H32N2O2S.C47H32N2O2S.C45H32N2O2/c1-3-16-35(17-4-1)55(36-18-5-2-6-19-36)42-22-9-7-20-39(42)40-31-30-37(32-43(40)55)56(46-25-15-29-50-53(46)41-21-8-12-26-47(41)58-50)38-33-51-54-52(34-38)60-49-28-14-11-24-45(49)57(54)44-23-10-13-27-48(44)59-51;1-5-18-39-34(14-1)35-15-2-6-19-40(35)55(39)41-20-7-3-16-36(41)37-29-28-33(32-42(37)55)56(45-23-13-27-51-52(45)38-17-4-12-26-50(38)60-51)46-30-31-49-53-54(46)59-48-25-11-9-22-44(48)57(53)43-21-8-10-24-47(43)58-49;1-3-14-34-31(12-1)32-23-22-29(26-35(32)47(34)24-9-10-25-47)48(38-17-11-21-44-45(38)33-13-2-8-20-43(33)52-44)30-27-41-46-42(28-30)51-40-19-7-5-16-37(40)49(46)36-15-4-6-18-39(36)50-41;1-45(2)35-18-8-6-17-33(35)34-25-24-30(26-36(34)45)46(37-19-9-7-16-32(37)29-14-4-3-5-15-29)31-27-42-44-43(28-31)49-41-23-13-11-21-39(41)47(44)38-20-10-12-22-40(38)48-42/h1-34H;1-32H;1-8,11-23,26-28H,9-10,24-25H2;3-28H,1-2H3
• InChIKey: ZYPBTLQMKXBUAI-UHFFFAOYSA-N
• XLogP: 57.51
• TPSA: 112.90 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 15
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2877.44
LogP ≤ 5	57.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine?

The IUPAC name of N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine (CID 162255928) is N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine.

What is the SMILES notation for N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine?

The canonical SMILES for N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine is CC1(C)c2ccccc2-c2ccc(N(c3cc4c5c(c3)Oc3ccccc3N5c3ccccc3O4)c3ccccc3-c3ccccc3)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4cc5c6c(c4)Oc4ccccc4N6c4ccccc4O5)c4cccc5oc6ccccc6c45)cc32)cc1.c1ccc2c(c1)Oc1cc(N(c3ccc4c(c3)C3(CCCC3)c3ccccc3-4)c3cccc4sc5ccccc5c34)cc3c1N2c1ccccc1O3.c1ccc2c(c1)Oc1ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4sc5ccccc5c34)c3c1N2c1ccccc1O3.

What is the InChIKey of N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine?

The InChIKey is ZYPBTLQMKXBUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H34N2O3.C55H32N2O2S.C47H32N2O2S.C45H32N2O2/c1-3-16-35(17-4-1)55(36-18-5-2-6-19-36)42-22-9-7-20-39(42)40-31-30-37(32-43(40)55)56(46-25-15-29-50-53(46)41-21-8-12-26-47(41)58-50)38-33-51-54-52(34-38)60-49-28-14-11-24-45(49)57(54)44-23-10-13-27-48(44)59-51;1-5-18-39-34(14-1)35-15-2-6-19-40(35)55(39)41-20-7-3-16-36(41)37-29-28-33(32-42(37)55)56(45-23-13-27-51-52(45)38-17-4-12-26-50(38)60-51)46-30-31-49-53-54(46)59-48-25-11-9-22-44(48)57(53)43-21-8-10-24-47(43)58-49;1-3-14-34-31(12-1)32-23-22-29(26-35(32)47(34)24-9-10-25-47)48(38-17-11-21-44-45(38)33-13-2-8-20-43(33)52-44)30-27-41-46-42(28-30)51-40-19-7-5-16-37(40)49(46)36-15-4-6-18-39(36)50-41;1-45(2)35-18-8-6-17-33(35)34-25-24-30(26-36(34)45)46(37-19-9-7-16-32(37)29-14-4-3-5-15-29)31-27-42-44-43(28-31)49-41-23-13-11-21-39(41)47(44)38-20-10-12-22-40(38)48-42/h1-34H;1-32H;1-8,11-23,26-28H,9-10,24-25H2;3-28H,1-2H3.

What are the key properties of N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine?

N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine has a molecular weight of 2877.44 g/mol, XLogP of 57.51, 15 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-dibenzothiophen-1-yl-N-(9,9'-spirobi[fluorene]-2-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-10-amine;N-dibenzothiophen-1-yl-N-spiro[cyclopentane-1,9'-fluorene]-2'-yl-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine is sourced from PubChem (CID 162255928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).