14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

C56H35N5O — CID 146226869

IUPAC14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
SMILESc1ccc(-c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)c4)c3)n2-c2ccccc2)cc1
InChIInChI=1S/C56H35N5O/c1-3-15-36(16-4-1)55-57-58-56(61(55)40-19-5-2-6-20-40)39-29-30-49-46(35-39)43-23-7-10-26-47(43)59(49)41-21-13-17-37(33-41)38-18-14-22-42(34-38)60-48-27-11-8-24-44(48)53-50(60)31-32-52-54(53)45-25-9-12-28-51(45)62-52/h1-35H
InChIKeyFHRSRMBIGYIGQT-UHFFFAOYSA-N
MW793.93 g/mol
LogP14.36
Rot. Bonds6

About 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene

14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (PubChem CID 146226869) has the molecular formula C56H35N5O and a molecular weight of 793.93 g/mol. Its IUPAC name is 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.

Molecular Properties

Compound Name14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
PubChem CID146226869
Molecular FormulaC56H35N5O
Molecular Weight793.93 g/mol
Exact Mass793.28
IUPAC Name14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
SMILESc1ccc(-c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)c4)c3)n2-c2ccccc2)cc1
InChIInChI=1S/C56H35N5O/c1-3-15-36(16-4-1)55-57-58-56(61(55)40-19-5-2-6-20-40)39-29-30-49-46(35-39)43-23-7-10-26-47(43)59(49)41-21-13-17-37(33-41)38-18-14-22-42(34-38)60-48-27-11-8-24-44(48)53-50(60)31-32-52-54(53)45-25-9-12-28-51(45)62-52/h1-35H
InChIKeyFHRSRMBIGYIGQT-UHFFFAOYSA-N
XLogP14.36
TPSA53.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500793.93
LogP ≤ 514.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The IUPAC name of 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (CID 146226869) is 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene.
What is the SMILES notation for 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The canonical SMILES for 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is c1ccc(-c2nnc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4cccc(-n5c6ccccc6c6c7c(ccc65)oc5ccccc57)c4)c3)n2-c2ccccc2)cc1.
What is the InChIKey of 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
The InChIKey is FHRSRMBIGYIGQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H35N5O/c1-3-15-36(16-4-1)55-57-58-56(61(55)40-19-5-2-6-20-40)39-29-30-49-46(35-39)43-23-7-10-26-47(43)59(49)41-21-13-17-37(33-41)38-18-14-22-42(34-38)60-48-27-11-8-24-44(48)53-50(60)31-32-52-54(53)45-25-9-12-28-51(45)62-52/h1-35H.
What are the key properties of 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene?
14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene has a molecular weight of 793.93 g/mol, XLogP of 14.36, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene is sourced from PubChem (CID 146226869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).