13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene

C137H85N11 — CID 158400863

IUPAC13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
SMILESc1ccc(-c2cc(-c3ccccc3)n3c4cc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5nc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5nccnc5nc4c4cc5ccccc5cc4c23)cc1
InChIInChI=1S/C36H23N.C35H22N2.C34H21N3.C32H19N5/c1-3-11-24(12-4-1)30-23-34(25-13-5-2-6-14-25)37-35-22-29-18-10-9-16-27(29)20-32(35)31-19-26-15-7-8-17-28(26)21-33(31)36(30)37;1-3-11-23(12-4-1)28-22-33(24-13-5-2-6-14-24)37-34(28)30-20-26-16-8-7-15-25(26)19-29(30)31-21-27-17-9-10-18-32(27)36-35(31)37;1-3-11-22(12-4-1)26-21-31(23-13-5-2-6-14-23)37-33(26)28-20-25-16-8-7-15-24(25)19-27(28)32-34(37)36-30-18-10-9-17-29(30)35-32;1-3-9-20(10-4-1)24-19-27(21-11-5-2-6-12-21)37-29(24)26-18-23-14-8-7-13-22(23)17-25(26)28-32(37)36-31-30(35-28)33-15-16-34-31/h1-23H;1-22H;1-21H;1-19H
InChIKeyGYBWQRNONLGHQN-UHFFFAOYSA-N
MW1885.26 g/mol
LogP35.31
Rot. Bonds8

About 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene

13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene (PubChem CID 158400863) has the molecular formula C137H85N11 and a molecular weight of 1885.26 g/mol. Its IUPAC name is 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene.

Molecular Properties

Compound Name13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
PubChem CID158400863
Molecular FormulaC137H85N11
Molecular Weight1885.26 g/mol
Exact Mass1883.70
IUPAC Name13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
SMILESc1ccc(-c2cc(-c3ccccc3)n3c4cc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5nc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5nccnc5nc4c4cc5ccccc5cc4c23)cc1
InChIInChI=1S/C36H23N.C35H22N2.C34H21N3.C32H19N5/c1-3-11-24(12-4-1)30-23-34(25-13-5-2-6-14-25)37-35-22-29-18-10-9-16-27(29)20-32(35)31-19-26-15-7-8-17-28(26)21-33(31)36(30)37;1-3-11-23(12-4-1)28-22-33(24-13-5-2-6-14-24)37-34(28)30-20-26-16-8-7-15-25(26)19-29(30)31-21-27-17-9-10-18-32(27)36-35(31)37;1-3-11-22(12-4-1)26-21-31(23-13-5-2-6-14-23)37-33(26)28-20-25-16-8-7-15-24(25)19-27(28)32-34(37)36-30-18-10-9-17-29(30)35-32;1-3-9-20(10-4-1)24-19-27(21-11-5-2-6-12-21)37-29(24)26-18-23-14-8-7-13-22(23)17-25(26)28-32(37)36-31-30(35-28)33-15-16-34-31/h1-23H;1-22H;1-21H;1-19H
InChIKeyGYBWQRNONLGHQN-UHFFFAOYSA-N
XLogP35.31
TPSA107.87 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001885.26
LogP ≤ 535.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene?
The IUPAC name of 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene (CID 158400863) is 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene.
What is the SMILES notation for 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene?
The canonical SMILES for 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene is c1ccc(-c2cc(-c3ccccc3)n3c4cc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5cc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5ccccc5nc4c4cc5ccccc5cc4c23)cc1.c1ccc(-c2cc(-c3ccccc3)n3c4nc5nccnc5nc4c4cc5ccccc5cc4c23)cc1.
What is the InChIKey of 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene?
The InChIKey is GYBWQRNONLGHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N.C35H22N2.C34H21N3.C32H19N5/c1-3-11-24(12-4-1)30-23-34(25-13-5-2-6-14-25)37-35-22-29-18-10-9-16-27(29)20-32(35)31-19-26-15-7-8-17-28(26)21-33(31)36(30)37;1-3-11-23(12-4-1)28-22-33(24-13-5-2-6-14-24)37-34(28)30-20-26-16-8-7-15-25(26)19-29(30)31-21-27-17-9-10-18-32(27)36-35(31)37;1-3-11-22(12-4-1)26-21-31(23-13-5-2-6-14-23)37-33(26)28-20-25-16-8-7-15-24(25)19-27(28)32-34(37)36-30-18-10-9-17-29(30)35-32;1-3-9-20(10-4-1)24-19-27(21-11-5-2-6-12-21)37-29(24)26-18-23-14-8-7-13-22(23)17-25(26)28-32(37)36-31-30(35-28)33-15-16-34-31/h1-23H;1-22H;1-21H;1-19H.
What are the key properties of 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene?
13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene has a molecular weight of 1885.26 g/mol, XLogP of 35.31, 8 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 13,15-diphenyl-12-azahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-10,12-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,5,8,10,12-pentazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene;13,15-diphenyl-3,10,12-triazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene is sourced from PubChem (CID 158400863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).