11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole

C35H23N3 — CID 145009951

IUPAC11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ncccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)33-32(20-11-23-36-33)38-31-19-10-8-17-27(31)29-22-21-28-26-16-7-9-18-30(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h1-23H
InChIKeyBBBGVIQPVFCHFI-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole

11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole (PubChem CID 145009951) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole
PubChem CID145009951
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole
SMILESc1ccc(-c2ncccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)cc1
InChIInChI=1S/C35H23N3/c1-3-12-24(13-4-1)33-32(20-11-23-36-33)38-31-19-10-8-17-27(31)29-22-21-28-26-16-7-9-18-30(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h1-23H
InChIKeyBBBGVIQPVFCHFI-UHFFFAOYSA-N
XLogP8.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
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CID 126652554
11-phenyl-12-[9-(3-phenylphenyl)carbazol-1-yl]indolo[2,3-a]carbazole
CID 164800329
11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
CID 126731374
11-phenyl-12-(2-phenylquinolin-4-yl)indolo[2,3-a]carbazole
CID 118501924
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
11,12-diphenylindolo[2,3-i]phenanthridine
CID 129122135
7-(9-phenylcarbazol-1-yl)-5-(4-phenylphenyl)pyrido[3,2-b]indole
CID 129221390
12-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-11-phenylindolo[2,3-a]carbazole
CID 156556541
12-[4-(1,10-phenanthrolin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 90324556
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

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole?
The IUPAC name of 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole (CID 145009951) is 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole is c1ccc(-c2ncccc2-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)cc1.
What is the InChIKey of 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole?
The InChIKey is BBBGVIQPVFCHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-3-12-24(13-4-1)33-32(20-11-23-36-33)38-31-19-10-8-17-27(31)29-22-21-28-26-16-7-9-18-30(26)37(34(28)35(29)38)25-14-5-2-6-15-25/h1-23H.
What are the key properties of 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole?
11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole is sourced from PubChem (CID 145009951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).