6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene

C63H46N4 — CID 169056799

IUPAC6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene
SMILESCC(C)(C)c1cc2c3c4ccccc4ccc3n3c4ncc5c(c6cc(C(C)(C)C)cc7c8c9ccccc9cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)c8n5c67)c4c(c1)c23
InChIInChI=1S/C63H46N4/c1-62(2,3)38-30-46-54-41-20-12-10-16-35(41)24-27-52(54)67-59(46)49(33-38)57-56-48-32-39(63(4,5)6)31-47-55-42-21-13-11-17-36(42)28-44(60(55)66(58(47)48)53(56)34-64-61(57)67)37-25-26-51-45(29-37)43-22-14-15-23-50(43)65(51)40-18-8-7-9-19-40/h7-34H,1-6H3
InChIKeyMOZJVTXIJPZFMW-UHFFFAOYSA-N
MW859.09 g/mol
LogP17.05
Rot. Bonds2

About 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene

6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene (PubChem CID 169056799) has the molecular formula C63H46N4 and a molecular weight of 859.09 g/mol. Its IUPAC name is 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene.

Molecular Properties

Compound Name6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene
PubChem CID169056799
Molecular FormulaC63H46N4
Molecular Weight859.09 g/mol
Exact Mass858.37
IUPAC Name6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene
SMILESCC(C)(C)c1cc2c3c4ccccc4ccc3n3c4ncc5c(c6cc(C(C)(C)C)cc7c8c9ccccc9cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)c8n5c67)c4c(c1)c23
InChIInChI=1S/C63H46N4/c1-62(2,3)38-30-46-54-41-20-12-10-16-35(41)24-27-52(54)67-59(46)49(33-38)57-56-48-32-39(63(4,5)6)31-47-55-42-21-13-11-17-36(42)28-44(60(55)66(58(47)48)53(56)34-64-61(57)67)37-25-26-51-45(29-37)43-22-14-15-23-50(43)65(51)40-18-8-7-9-19-40/h7-34H,1-6H3
InChIKeyMOZJVTXIJPZFMW-UHFFFAOYSA-N
XLogP17.05
TPSA26.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms67
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500859.09
LogP ≤ 517.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene?
The IUPAC name of 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene (CID 169056799) is 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene.
What is the SMILES notation for 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene?
The canonical SMILES for 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene is CC(C)(C)c1cc2c3c4ccccc4ccc3n3c4ncc5c(c6cc(C(C)(C)C)cc7c8c9ccccc9cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)c8n5c67)c4c(c1)c23.
What is the InChIKey of 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene?
The InChIKey is MOZJVTXIJPZFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N4/c1-62(2,3)38-30-46-54-41-20-12-10-16-35(41)24-27-52(54)67-59(46)49(33-38)57-56-48-32-39(63(4,5)6)31-47-55-42-21-13-11-17-36(42)28-44(60(55)66(58(47)48)53(56)34-64-61(57)67)37-25-26-51-45(29-37)43-22-14-15-23-50(43)65(51)40-18-8-7-9-19-40/h7-34H,1-6H3.
What are the key properties of 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene?
6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene has a molecular weight of 859.09 g/mol, XLogP of 17.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,37-ditert-butyl-26-(9-phenylcarbazol-3-yl)-19,21,24-triazaundecacyclo[22.14.1.14,8.02,23.03,20.09,18.010,15.025,34.028,33.035,39.019,40]tetraconta-1(38),2,4,6,8(40),9(18),10,12,14,16,20,22,25(34),26,28,30,32,35(39),36-nonadecaene is sourced from PubChem (CID 169056799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).