5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one

C108H66N6O3 — CID 157367680

About 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one

5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one (PubChem CID 157367680) has the molecular formula C108H66N6O3 and a molecular weight of 1495.76 g/mol. Its IUPAC name is 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one.

Molecular Properties

• Compound Name: 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one
• PubChem CID: 157367680
• Molecular Formula: C108H66N6O3
• Molecular Weight: 1495.76 g/mol
• Exact Mass: 1494.52
• IUPAC Name: 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one
• SMILES: O=c1c2ccc(-c3ccccc3)c3cccc(c32)c2nc3c(-c4ccccc4)ccc(-c4ccccc4)c3n12.O=c1c2ccc(-c3ccccc3)c3cccc(c32)c2nc3cc(-c4ccccc4)c(-c4ccccc4)cc3n12.O=c1c2cccc3c(-c4ccccc4)ccc(c32)c2nc3cc(-c4ccccc4)c(-c4ccccc4)cc3n12
• InChI: InChI=1S/3C36H22N2O/c39-36-31-22-19-26(23-11-4-1-5-12-23)29-17-10-18-30(32(29)31)35-37-33-27(24-13-6-2-7-14-24)20-21-28(34(33)38(35)36)25-15-8-3-9-16-25;39-36-29-18-10-17-27-26(23-11-4-1-5-12-23)19-20-28(34(27)29)35-37-32-21-30(24-13-6-2-7-14-24)31(22-33(32)38(35)36)25-15-8-3-9-16-25;39-36-29-20-19-26(23-11-4-1-5-12-23)27-17-10-18-28(34(27)29)35-37-32-21-30(24-13-6-2-7-14-24)31(22-33(32)38(35)36)25-15-8-3-9-16-25/h3*1-22H
• InChIKey: BJJOAZIRPHBMPT-UHFFFAOYSA-N
• XLogP: 25.78
• TPSA: 103.11 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1495.76
LogP ≤ 5	25.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one?

The IUPAC name of 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one (CID 157367680) is 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one.

What is the SMILES notation for 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one?

The canonical SMILES for 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one is O=c1c2ccc(-c3ccccc3)c3cccc(c32)c2nc3c(-c4ccccc4)ccc(-c4ccccc4)c3n12.O=c1c2ccc(-c3ccccc3)c3cccc(c32)c2nc3cc(-c4ccccc4)c(-c4ccccc4)cc3n12.O=c1c2cccc3c(-c4ccccc4)ccc(c32)c2nc3cc(-c4ccccc4)c(-c4ccccc4)cc3n12.

What is the InChIKey of 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one?

The InChIKey is BJJOAZIRPHBMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C36H22N2O/c39-36-31-22-19-26(23-11-4-1-5-12-23)29-17-10-18-30(32(29)31)35-37-33-27(24-13-6-2-7-14-24)20-21-28(34(33)38(35)36)25-15-8-3-9-16-25;39-36-29-18-10-17-27-26(23-11-4-1-5-12-23)19-20-28(34(27)29)35-37-32-21-30(24-13-6-2-7-14-24)31(22-33(32)38(35)36)25-15-8-3-9-16-25;39-36-29-20-19-26(23-11-4-1-5-12-23)27-17-10-18-28(34(27)29)35-37-32-21-30(24-13-6-2-7-14-24)31(22-33(32)38(35)36)25-15-8-3-9-16-25/h3*1-22H.

What are the key properties of 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one?

5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one has a molecular weight of 1495.76 g/mol, XLogP of 25.78, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5,8,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12(20),13,15,17-nonaen-11-one;6,7,15-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12(20),13,15,17-nonaen-11-one;6,7,17-triphenyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one is sourced from PubChem (CID 157367680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).