5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole

C90H55N7 — CID 88917462

IUPAC5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)c7c65)c4)c32)cc1
InChIInChI=1S/C90H55N7/c1-3-24-56(25-4-1)94-77-40-17-9-32-65(77)69-48-50-83-85(87(69)94)73-36-13-21-44-81(73)92(83)60-53-61(93-82-45-22-14-37-74(82)86-84(93)51-49-70-66-33-10-18-41-78(66)95(88(70)86)57-26-5-2-6-27-57)55-62(54-60)97-80-43-20-12-35-68(80)72-47-46-71-67-34-11-19-42-79(67)96(89(71)90(72)97)59-29-23-28-58(52-59)91-75-38-15-7-30-63(75)64-31-8-16-39-76(64)91/h1-55H
InChIKeyDWCHFHZMBVUASQ-UHFFFAOYSA-N
MW1234.48 g/mol
LogP23.37
Rot. Bonds7

About 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole

5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 88917462) has the molecular formula C90H55N7 and a molecular weight of 1234.48 g/mol. Its IUPAC name is 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
PubChem CID88917462
Molecular FormulaC90H55N7
Molecular Weight1234.48 g/mol
Exact Mass1233.45
IUPAC Name5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)c7c65)c4)c32)cc1
InChIInChI=1S/C90H55N7/c1-3-24-56(25-4-1)94-77-40-17-9-32-65(77)69-48-50-83-85(87(69)94)73-36-13-21-44-81(73)92(83)60-53-61(93-82-45-22-14-37-74(82)86-84(93)51-49-70-66-33-10-18-41-78(66)95(88(70)86)57-26-5-2-6-27-57)55-62(54-60)97-80-43-20-12-35-68(80)72-47-46-71-67-34-11-19-42-79(67)96(89(71)90(72)97)59-29-23-28-58(52-59)91-75-38-15-7-30-63(75)64-31-8-16-39-76(64)91/h1-55H
InChIKeyDWCHFHZMBVUASQ-UHFFFAOYSA-N
XLogP23.37
TPSA34.51 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms97
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001234.48
LogP ≤ 523.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
5-(3-carbazol-9-ylphenyl)-11-[3-[12-(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-b]carbazole
CID 88917489
12-phenyl-5-[3-phenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 58038424
25-(3-carbazol-9-ylphenyl)-12-phenyl-12,25-diazaheptacyclo[15.11.0.02,14.05,13.06,11.018,26.019,24]octacosa-1(17),2(14),3,5(13),6,8,10,15,18(26),19,21,23,27-tridecaene
CID 142290041
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746

Frequently Asked Questions

What is the IUPAC name of 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole (CID 88917462) is 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole is c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)cc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)c7c65)c4)c32)cc1.
What is the InChIKey of 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is DWCHFHZMBVUASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H55N7/c1-3-24-56(25-4-1)94-77-40-17-9-32-65(77)69-48-50-83-85(87(69)94)73-36-13-21-44-81(73)92(83)60-53-61(93-82-45-22-14-37-74(82)86-84(93)51-49-70-66-33-10-18-41-78(66)95(88(70)86)57-26-5-2-6-27-57)55-62(54-60)97-80-43-20-12-35-68(80)72-47-46-71-67-34-11-19-42-79(67)96(89(71)90(72)97)59-29-23-28-58(52-59)91-75-38-15-7-30-63(75)64-31-8-16-39-76(64)91/h1-55H.
What are the key properties of 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole?
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 1234.48 g/mol, XLogP of 23.37, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 88917462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).