5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole

C73H45N5 — CID 58029134

IUPAC5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole
SMILESc1ccc2cc(-c3cc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cc(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)c6)c54)cc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C73H45N5/c1-3-19-48-39-50(35-33-46(48)17-1)63-44-55(45-64(74-63)51-36-34-47-18-2-4-20-49(47)40-51)78-69-31-15-9-25-60(69)61-37-38-71-72(73(61)78)62-26-10-16-32-70(62)77(71)54-42-52(75-65-27-11-5-21-56(65)57-22-6-12-28-66(57)75)41-53(43-54)76-67-29-13-7-23-58(67)59-24-8-14-30-68(59)76/h1-45H
InChIKeySCFBPUZFQDONPC-UHFFFAOYSA-N
MW992.20 g/mol
LogP19.11
Rot. Bonds6

About 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole

5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole (PubChem CID 58029134) has the molecular formula C73H45N5 and a molecular weight of 992.20 g/mol. Its IUPAC name is 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole
PubChem CID58029134
Molecular FormulaC73H45N5
Molecular Weight992.20 g/mol
Exact Mass991.37
IUPAC Name5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole
SMILESc1ccc2cc(-c3cc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cc(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)c6)c54)cc(-c4ccc5ccccc5c4)n3)ccc2c1
InChIInChI=1S/C73H45N5/c1-3-19-48-39-50(35-33-46(48)17-1)63-44-55(45-64(74-63)51-36-34-47-18-2-4-20-49(47)40-51)78-69-31-15-9-25-60(69)61-37-38-71-72(73(61)78)62-26-10-16-32-70(62)77(71)54-42-52(75-65-27-11-5-21-56(65)57-22-6-12-28-66(57)75)41-53(43-54)76-67-29-13-7-23-58(67)59-24-8-14-30-68(59)76/h1-45H
InChIKeySCFBPUZFQDONPC-UHFFFAOYSA-N
XLogP19.11
TPSA32.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500992.20
LogP ≤ 519.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]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

5,12-bis[2,6-di(pyren-2-yl)-4-pyridinyl]indolo[3,2-c]carbazole
CID 58029153
12-[6-(2-naphthalen-2-yl-6-phenyl-4-pyridinyl)naphthalen-2-yl]-5-phenylindolo[3,2-c]carbazole
CID 155240145
5,12-bis(4,6-dinaphthalen-2-ylpyrimidin-2-yl)indolo[3,2-c]carbazole
CID 58029076
12-[2,6-di(pyren-2-yl)-4-pyridinyl]-5-naphthalen-1-ylindolo[3,2-c]carbazole;12-[2,6-di(pyren-2-yl)-4-pyridinyl]-5-naphthalen-2-ylindolo[3,2-c]carbazole
CID 160857395
5-[6-(4,6-diphenyl-2-pyridinyl)naphthalen-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 155241006
5-[3-(2-naphthalen-2-yl-6-phenylpyrimidin-4-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 155240808
9-naphthalen-2-yl-14-(4-phenylphenyl)-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;9-(4-naphthalen-2-ylphenyl)-14-(4-phenylphenyl)-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;12-(4-naphthalen-2-ylphenyl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159589030
5-naphthalen-2-yl-12-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240395
12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole
CID 158507542
4-naphthalen-2-yl-N-phenyl-N-[4-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]aniline
CID 163777791
5-phenyl-11-[4-[6-[4-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]naphthalen-2-yl]phenyl]indolo[3,2-b]carbazole
CID 88917509
5,12-bis(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazole
CID 58029103

Frequently Asked Questions

What is the IUPAC name of 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole?
The IUPAC name of 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole (CID 58029134) is 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole?
The canonical SMILES for 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole is c1ccc2cc(-c3cc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cc(-n7c8ccccc8c8ccccc87)cc(-n7c8ccccc8c8ccccc87)c6)c54)cc(-c4ccc5ccccc5c4)n3)ccc2c1.
What is the InChIKey of 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole?
The InChIKey is SCFBPUZFQDONPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H45N5/c1-3-19-48-39-50(35-33-46(48)17-1)63-44-55(45-64(74-63)51-36-34-47-18-2-4-20-49(47)40-51)78-69-31-15-9-25-60(69)61-37-38-71-72(73(61)78)62-26-10-16-32-70(62)77(71)54-42-52(75-65-27-11-5-21-56(65)57-22-6-12-28-66(57)75)41-53(43-54)76-67-29-13-7-23-58(67)59-24-8-14-30-68(59)76/h1-45H.
What are the key properties of 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole?
5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole has a molecular weight of 992.20 g/mol, XLogP of 19.11, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3,5-di(carbazol-9-yl)phenyl]-12-(2,6-dinaphthalen-2-yl-4-pyridinyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 58029134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).