N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine

C285H180N6O12 — CID 158461455

About N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine

N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine (PubChem CID 158461455) has the molecular formula C285H180N6O12 and a molecular weight of 3880.60 g/mol. Its IUPAC name is N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine.

Molecular Properties

• Compound Name: N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine
• PubChem CID: 158461455
• Molecular Formula: C285H180N6O12
• Molecular Weight: 3880.60 g/mol
• Exact Mass: 3877.37
• IUPAC Name: N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine
• SMILES: Cc1ccc(N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)cc1.Cc1cccc(N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)c1.Cc1ccccc1N(c1cc2c3cc4ccccc4cc3oc2c2ccccc12)c1cccc2c1oc1c(-c3ccccc3)cccc12.c1ccc(-c2ccc(N(c3cc4c5cc6ccccc6cc5oc4c4ccccc34)c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cc4c5cc6ccccc6cc5oc4c4ccccc34)c3cccc4c3oc3c(-c5ccccc5)cccc34)c2)cc1.c1ccc(-c2ccccc2N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)cc1
• InChI: InChI=1S/3C50H31NO2.3C45H29NO2/c1-3-14-32(15-4-1)34-20-11-21-37(28-34)51(45-27-13-26-42-41-25-12-24-38(48(41)53-50(42)45)33-16-5-2-6-17-33)46-31-44-43-29-35-18-7-8-19-36(35)30-47(43)52-49(44)40-23-10-9-22-39(40)46;1-3-13-32(14-4-1)33-25-27-37(28-26-33)51(45-24-12-23-42-41-22-11-21-38(48(41)53-50(42)45)34-15-5-2-6-16-34)46-31-44-43-29-35-17-7-8-18-36(35)30-47(43)52-49(44)40-20-10-9-19-39(40)46;1-3-15-32(16-4-1)36-21-11-12-27-44(36)51(45-28-14-26-41-40-25-13-24-37(48(40)53-50(41)45)33-17-5-2-6-18-33)46-31-43-42-29-34-19-7-8-20-35(34)30-47(42)52-49(43)39-23-10-9-22-38(39)46;1-28-13-5-10-23-39(28)46(40-24-12-22-36-35-21-11-20-32(43(35)48-45(36)40)29-14-3-2-4-15-29)41-27-38-37-25-30-16-6-7-17-31(30)26-42(37)47-44(38)34-19-9-8-18-33(34)41;1-28-12-9-17-32(24-28)46(40-23-11-22-37-36-21-10-20-33(43(36)48-45(37)40)29-13-3-2-4-14-29)41-27-39-38-25-30-15-5-6-16-31(30)26-42(38)47-44(39)35-19-8-7-18-34(35)41;1-28-21-23-32(24-22-28)46(40-20-10-19-37-36-18-9-17-33(43(36)48-45(37)40)29-11-3-2-4-12-29)41-27-39-38-25-30-13-5-6-14-31(30)26-42(38)47-44(39)35-16-8-7-15-34(35)41/h3*1-31H;3*2-27H,1H3
• InChIKey: HFFNKWROJKPAAO-UHFFFAOYSA-N
• XLogP: 83.50
• TPSA: 177.12 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 27
• Heavy Atoms: 303
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3880.60
LogP ≤ 5	83.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine?

The IUPAC name of N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine (CID 158461455) is N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine.

What is the SMILES notation for N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine?

The canonical SMILES for N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine is Cc1ccc(N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)cc1.Cc1cccc(N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)c1.Cc1ccccc1N(c1cc2c3cc4ccccc4cc3oc2c2ccccc12)c1cccc2c1oc1c(-c3ccccc3)cccc12.c1ccc(-c2ccc(N(c3cc4c5cc6ccccc6cc5oc4c4ccccc34)c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cc4c5cc6ccccc6cc5oc4c4ccccc34)c3cccc4c3oc3c(-c5ccccc5)cccc34)c2)cc1.c1ccc(-c2ccccc2N(c2cc3c4cc5ccccc5cc4oc3c3ccccc23)c2cccc3c2oc2c(-c4ccccc4)cccc23)cc1.

What is the InChIKey of N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine?

The InChIKey is HFFNKWROJKPAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C50H31NO2.3C45H29NO2/c1-3-14-32(15-4-1)34-20-11-21-37(28-34)51(45-27-13-26-42-41-25-12-24-38(48(41)53-50(42)45)33-16-5-2-6-17-33)46-31-44-43-29-35-18-7-8-19-36(35)30-47(43)52-49(44)40-23-10-9-22-39(40)46;1-3-13-32(14-4-1)33-25-27-37(28-26-33)51(45-24-12-23-42-41-22-11-21-38(48(41)53-50(42)45)34-15-5-2-6-16-34)46-31-44-43-29-35-17-7-8-18-36(35)30-47(43)52-49(44)40-20-10-9-19-39(40)46;1-3-15-32(16-4-1)36-21-11-12-27-44(36)51(45-28-14-26-41-40-25-13-24-37(48(40)53-50(41)45)33-17-5-2-6-18-33)46-31-43-42-29-34-19-7-8-20-35(34)30-47(42)52-49(43)39-23-10-9-22-38(39)46;1-28-13-5-10-23-39(28)46(40-24-12-22-36-35-21-11-20-32(43(35)48-45(36)40)29-14-3-2-4-15-29)41-27-38-37-25-30-16-6-7-17-31(30)26-42(37)47-44(38)34-19-9-8-18-33(34)41;1-28-12-9-17-32(24-28)46(40-23-11-22-37-36-21-10-20-33(43(36)48-45(37)40)29-13-3-2-4-14-29)41-27-39-38-25-30-15-5-6-16-31(30)26-42(38)47-44(39)35-19-8-7-18-34(35)41;1-28-21-23-32(24-22-28)46(40-20-10-19-37-36-18-9-17-33(43(36)48-45(37)40)29-11-3-2-4-12-29)41-27-39-38-25-30-13-5-6-14-31(30)26-42(38)47-44(39)35-16-8-7-15-34(35)41/h3*1-31H;3*2-27H,1H3.

What are the key properties of N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine?

N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine has a molecular weight of 3880.60 g/mol, XLogP of 83.50, 27 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(3-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(4-methylphenyl)-N-(6-phenyldibenzofuran-4-yl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(2-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(3-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine;N-(6-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)-12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14,16,18,20-decaen-20-amine is sourced from PubChem (CID 158461455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).