11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole

C35H23N3 — CID 126731374

IUPAC11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccnc6)c5c43)cc2)cc1
InChIInChI=1S/C35H23N3/c1-2-9-24(10-3-1)25-16-18-26(19-17-25)37-32-14-6-4-12-28(32)30-20-21-31-29-13-5-7-15-33(29)38(35(31)34(30)37)27-11-8-22-36-23-27/h1-23H
InChIKeyBIHLZYVWRMXBQS-UHFFFAOYSA-N
MW485.59 g/mol
LogP8.94
Rot. Bonds3

About 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole

11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole (PubChem CID 126731374) has the molecular formula C35H23N3 and a molecular weight of 485.59 g/mol. Its IUPAC name is 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
PubChem CID126731374
Molecular FormulaC35H23N3
Molecular Weight485.59 g/mol
Exact Mass485.19
IUPAC Name11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccnc6)c5c43)cc2)cc1
InChIInChI=1S/C35H23N3/c1-2-9-24(10-3-1)25-16-18-26(19-17-25)37-32-14-6-4-12-28(32)30-20-21-31-29-13-5-7-15-33(29)38(35(31)34(30)37)27-11-8-22-36-23-27/h1-23H
InChIKeyBIHLZYVWRMXBQS-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
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
17-phenyl-3-(4-pyridin-3-ylphenyl)-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223476
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
12-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[2,3-a]carbazole
CID 118501935
5-[3-(4-phenylphenyl)phenyl]-11-pyridin-3-ylindolo[3,2-b]carbazole
CID 140944253
10-(4-pyridin-3-ylphenyl)furo[3,2-a]carbazole
CID 123870718
11-phenyl-12-[4-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-a]carbazole
CID 134168606
20-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,6,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 139524740
3,24-bis(4-phenylphenyl)-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.017,22]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 146253558
14-phenyl-3-pyridin-3-yl-3,14-diazahexacyclo[11.11.0.02,10.04,9.015,24.017,22]tetracosa-1(13),2(10),4,6,8,11,15,17,19,21,23-undecaene
CID 122465006
5-[6-(11H-benzo[a]carbazol-5-yl)naphthalen-2-yl]-11-phenylbenzo[a]carbazole;5-(11H-benzo[a]carbazol-5-yl)-11-(4-phenylphenyl)benzo[a]carbazole;5-[4-(11H-benzo[a]carbazol-5-yl)phenyl]-11-pyridin-3-ylbenzo[a]carbazole
CID 160956211

Frequently Asked Questions

What is the IUPAC name of 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole?
The IUPAC name of 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole (CID 126731374) is 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole.
What is the SMILES notation for 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole?
The canonical SMILES for 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cccnc6)c5c43)cc2)cc1.
What is the InChIKey of 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole?
The InChIKey is BIHLZYVWRMXBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-2-9-24(10-3-1)25-16-18-26(19-17-25)37-32-14-6-4-12-28(32)30-20-21-31-29-13-5-7-15-33(29)38(35(31)34(30)37)27-11-8-22-36-23-27/h1-23H.
What are the key properties of 11-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole?
11-(4-phenylphenyl)-12-pyridin-3-ylindolo[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-(4-phenylphenyl)-12-pyridin-3-ylindolo[2,3-a]carbazole is sourced from PubChem (CID 126731374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).