10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene

C49H28N2 — CID 138745289

IUPAC10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c2ccc2c3c3cc4c(c5cccc6c7ccccc7n4c65)c4c5ccccc5n2c34)cc1
InChIInChI=1S/C49H28N2/c1-3-14-29(15-4-1)49(30-16-5-2-6-17-30)37-23-10-7-19-33(37)43-38(49)26-27-41-45(43)36-28-42-44(46-34-20-9-12-25-40(34)50(41)48(36)46)35-22-13-21-32-31-18-8-11-24-39(31)51(42)47(32)35/h1-28H
InChIKeyJPMAJHNIPKLTLI-UHFFFAOYSA-N
MW644.78 g/mol
LogP12.35
Rot. Bonds2

About 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene

10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene (PubChem CID 138745289) has the molecular formula C49H28N2 and a molecular weight of 644.78 g/mol. Its IUPAC name is 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene.

Molecular Properties

Compound Name10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene
PubChem CID138745289
Molecular FormulaC49H28N2
Molecular Weight644.78 g/mol
Exact Mass644.23
IUPAC Name10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c2ccc2c3c3cc4c(c5cccc6c7ccccc7n4c65)c4c5ccccc5n2c34)cc1
InChIInChI=1S/C49H28N2/c1-3-14-29(15-4-1)49(30-16-5-2-6-17-30)37-23-10-7-19-33(37)43-38(49)26-27-41-45(43)36-28-42-44(46-34-20-9-12-25-40(34)50(41)48(36)46)35-22-13-21-32-31-18-8-11-24-39(31)51(42)47(32)35/h1-28H
InChIKeyJPMAJHNIPKLTLI-UHFFFAOYSA-N
XLogP12.35
TPSA8.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.78
LogP ≤ 512.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene?
The IUPAC name of 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene (CID 138745289) is 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene.
What is the SMILES notation for 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene?
The canonical SMILES for 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene is c1ccc(C2(c3ccccc3)c3ccccc3-c3c2ccc2c3c3cc4c(c5cccc6c7ccccc7n4c65)c4c5ccccc5n2c34)cc1.
What is the InChIKey of 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene?
The InChIKey is JPMAJHNIPKLTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28N2/c1-3-14-29(15-4-1)49(30-16-5-2-6-17-30)37-23-10-7-19-33(37)43-38(49)26-27-41-45(43)36-28-42-44(46-34-20-9-12-25-40(34)50(41)48(36)46)35-22-13-21-32-31-18-8-11-24-39(31)51(42)47(32)35/h1-28H.
What are the key properties of 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene?
10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene has a molecular weight of 644.78 g/mol, XLogP of 12.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-diphenyl-15,35-diazaundecacyclo[20.15.1.124,28.02,14.03,11.04,9.015,38.016,21.023,36.029,34.035,39]nonatriaconta-1(37),2(14),3(11),4,6,8,12,16,18,20,22(38),23(36),24,26,28(39),29,31,33-octadecaene is sourced from PubChem (CID 138745289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).