5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole

C53H33N5 — CID 90195039

IUPAC5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc(-n3c5ccccc5c5c6c7ccccc7n(-c7ccncc7)c6ccc53)cc2n4-c2ccccc2)cc1
InChIInChI=1S/C53H33N5/c1-3-13-34(14-4-1)56-44-20-10-7-17-38(44)42-32-51-43(33-50(42)56)39-24-23-37(31-49(39)57(51)35-15-5-2-6-16-35)58-46-22-12-9-19-41(46)53-48(58)26-25-47-52(53)40-18-8-11-21-45(40)55(47)36-27-29-54-30-28-36/h1-33H
InChIKeyKKWZTSMBLZTLIN-UHFFFAOYSA-N
MW739.88 g/mol
LogP13.47
Rot. Bonds4

About 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole

5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole (PubChem CID 90195039) has the molecular formula C53H33N5 and a molecular weight of 739.88 g/mol. Its IUPAC name is 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole
PubChem CID90195039
Molecular FormulaC53H33N5
Molecular Weight739.88 g/mol
Exact Mass739.27
IUPAC Name5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc(-n3c5ccccc5c5c6c7ccccc7n(-c7ccncc7)c6ccc53)cc2n4-c2ccccc2)cc1
InChIInChI=1S/C53H33N5/c1-3-13-34(14-4-1)56-44-20-10-7-17-38(44)42-32-51-43(33-50(42)56)39-24-23-37(31-49(39)57(51)35-15-5-2-6-16-35)58-46-22-12-9-19-41(46)53-48(58)26-25-47-52(53)40-18-8-11-21-45(40)55(47)36-27-29-54-30-28-36/h1-33H
InChIKeyKKWZTSMBLZTLIN-UHFFFAOYSA-N
XLogP13.47
TPSA32.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500739.88
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
5,12-bis(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-(9-phenylcarbazol-3-yl)-12-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-phenyl-12-(4-pyrido[4,3-b]indol-5-ylphenyl)indolo[3,2-c]carbazole
CID 161358691
12-[3-[4-(3,11-diphenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]-3,11-diphenylindolo[2,3-a]carbazole;11-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[2,3-a]carbazole;11-phenyl-12-[3-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole;5-phenyl-11-[4-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]phenyl]indolo[3,2-b]carbazole;3-phenyl-12-[3-[3-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole;3-phenyl-12-[4-(3-phenyl-11-pyridin-4-ylindolo[2,3-a]carbazol-12-yl)phenyl]-11-pyridin-4-ylindolo[2,3-a]carbazole
CID 160577225
6-carbazol-9-yl-9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;6-phenyl-9,14-bis(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;6-phenyl-9,14-bis(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;6,9,14-triphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 157256630
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
6,24-bis(9-phenylcarbazol-2-yl)-15-thia-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene
CID 138736429
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
CID 149133438
9-phenyl-14-(9-phenylcarbazol-3-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;prop-1-ene
CID 145334335
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
3-[9-(4-phenylphenyl)carbazol-2-yl]-9-(4-pyridin-4-ylphenyl)carbazole
CID 164797248

Frequently Asked Questions

What is the IUPAC name of 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole?
The IUPAC name of 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole (CID 90195039) is 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccc(-n3c5ccccc5c5c6c7ccccc7n(-c7ccncc7)c6ccc53)cc2n4-c2ccccc2)cc1.
What is the InChIKey of 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole?
The InChIKey is KKWZTSMBLZTLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N5/c1-3-13-34(14-4-1)56-44-20-10-7-17-38(44)42-32-51-43(33-50(42)56)39-24-23-37(31-49(39)57(51)35-15-5-2-6-16-35)58-46-22-12-9-19-41(46)53-48(58)26-25-47-52(53)40-18-8-11-21-45(40)55(47)36-27-29-54-30-28-36/h1-33H.
What are the key properties of 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole?
5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole has a molecular weight of 739.88 g/mol, XLogP of 13.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-diphenyl-3-(14-pyridin-4-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 90195039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).