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

C60H38N4 — CID 126652554

IUPAC11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4c32)cc1
InChIInChI=1S/C60H38N4/c1-3-19-39(20-4-1)61-51-29-13-9-25-43(51)47-35-37-49-45-27-11-17-33-55(45)63(59(49)57(47)61)53-31-15-7-23-41(53)42-24-8-16-32-54(42)64-56-34-18-12-28-46(56)50-38-36-48-44-26-10-14-30-52(44)62(58(48)60(50)64)40-21-5-2-6-22-40/h1-38H
InChIKeyYEQZIOYNRXRDNT-UHFFFAOYSA-N
MW814.99 g/mol
LogP15.74
Rot. Bonds5

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

11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole (PubChem CID 126652554) has the molecular formula C60H38N4 and a molecular weight of 814.99 g/mol. Its IUPAC name is 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
PubChem CID126652554
Molecular FormulaC60H38N4
Molecular Weight814.99 g/mol
Exact Mass814.31
IUPAC Name11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4c32)cc1
InChIInChI=1S/C60H38N4/c1-3-19-39(20-4-1)61-51-29-13-9-25-43(51)47-35-37-49-45-27-11-17-33-55(45)63(59(49)57(47)61)53-31-15-7-23-41(53)42-24-8-16-32-54(42)64-56-34-18-12-28-46(56)50-38-36-48-44-26-10-14-30-52(44)62(58(48)60(50)64)40-21-5-2-6-22-40/h1-38H
InChIKeyYEQZIOYNRXRDNT-UHFFFAOYSA-N
XLogP15.74
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500814.99
LogP ≤ 515.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]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

11-phenyl-12-[2-[4-phenyl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
CID 169014688
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
12,18-diphenyl-15-(9-phenylcarbazol-4-yl)-12,15,18-triazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 174349441
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
10-phenyl-1,10-diazaoctacyclo[17.12.1.02,7.08,32.09,17.011,16.020,25.026,31]dotriaconta-2,4,6,8,11,13,15,17,19(32),20,22,24,26,28,30-pentadecaene
CID 121446766
5-phenyl-5,21-diazaoctacyclo[19.10.1.02,14.04,12.06,11.015,20.022,27.028,32]dotriaconta-1(31),2(14),3,6,8,10,12,15,17,19,22,24,26,28(32),29-pentadecaene
CID 126699843
11-phenyl-12-[9-(3-phenylphenyl)carbazol-1-yl]indolo[2,3-a]carbazole
CID 164800329
12-[2-(6-carbazol-9-yl-2-phenylpyrimidin-4-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 162363133
12,15-diphenyl-12,15-diazaheptacyclo[14.12.0.02,14.05,13.06,11.017,22.023,28]octacosa-1(16),2(14),3,5(13),6,8,10,17,19,21,23,25,27-tridecaene
CID 130452310
14,22-diphenyl-3-(2-pyridin-2-ylphenyl)-3,14,22-triazahexacyclo[11.10.0.02,10.04,9.015,23.016,21]tricosa-1(13),2(10),4,6,8,11,15(23),16,18,20-decaene
CID 118203425
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
12-phenyl-1,12-diaza-21-boraoctacyclo[19.12.0.02,14.05,13.06,11.015,20.022,27.028,33]tritriaconta-2(14),3,5(13),6,8,10,15,17,19,22,24,26,28,30,32-pentadecaene
CID 140834972

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole?
The IUPAC name of 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole (CID 126652554) is 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole.
What is the SMILES notation for 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole?
The canonical SMILES for 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5-c5ccccc5-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)c4c32)cc1.
What is the InChIKey of 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole?
The InChIKey is YEQZIOYNRXRDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N4/c1-3-19-39(20-4-1)61-51-29-13-9-25-43(51)47-35-37-49-45-27-11-17-33-55(45)63(59(49)57(47)61)53-31-15-7-23-41(53)42-24-8-16-32-54(42)64-56-34-18-12-28-46(56)50-38-36-48-44-26-10-14-30-52(44)62(58(48)60(50)64)40-21-5-2-6-22-40/h1-38H.
What are the key properties of 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole?
11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole has a molecular weight of 814.99 g/mol, XLogP of 15.74, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-12-[2-[2-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]phenyl]indolo[2,3-a]carbazole is sourced from PubChem (CID 126652554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).