6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole

C31H21N3 — CID 135264353

IUPAC6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3ccc4ccc5c(c6ccccc6n5-c5ccccc5)c43)nc2)cc1
InChIInChI=1S/C31H21N3/c1-3-9-22(10-4-1)24-16-18-29(32-21-24)33-20-19-23-15-17-28-30(31(23)33)26-13-7-8-14-27(26)34(28)25-11-5-2-6-12-25/h1-21H
InChIKeyAHVBEDGYPAZVJD-UHFFFAOYSA-N
MW435.53 g/mol
LogP7.79
Rot. Bonds3

About 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole

6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole (PubChem CID 135264353) has the molecular formula C31H21N3 and a molecular weight of 435.53 g/mol. Its IUPAC name is 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole.

Molecular Properties

Compound Name6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole
PubChem CID135264353
Molecular FormulaC31H21N3
Molecular Weight435.53 g/mol
Exact Mass435.17
IUPAC Name6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-n3ccc4ccc5c(c6ccccc6n5-c5ccccc5)c43)nc2)cc1
InChIInChI=1S/C31H21N3/c1-3-9-22(10-4-1)24-16-18-29(32-21-24)33-20-19-23-15-17-28-30(31(23)33)26-13-7-8-14-27(26)34(28)25-11-5-2-6-12-25/h1-21H
InChIKeyAHVBEDGYPAZVJD-UHFFFAOYSA-N
XLogP7.79
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.53
LogP ≤ 57.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-phenyl-1-(5-pyridin-4-yl-2-pyridinyl)pyrrolo[2,3-a]carbazole
CID 123663832
6-phenyl-1-(2-pyridin-3-ylpyrimidin-5-yl)pyrrolo[3,2-c]carbazole
CID 123895794
3-(9-phenylcarbazol-3-yl)-9-(5-phenyl-2-pyridinyl)carbazole
CID 118581881
14-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-4-phenyl-4,14-diazapentacyclo[11.7.0.02,10.03,7.015,20]icosa-1(13),2(10),3(7),5,8,11,15,17,19-nonaene
CID 90222950
1-phenyl-6-(4-pyrido[4,3-d]pyrimidin-2-ylphenyl)pyrrolo[3,2-c]carbazole
CID 118317381
14-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-4-phenyl-4,14-diazapentacyclo[11.7.0.02,10.03,7.015,20]icosa-1(13),2(10),3(7),5,8,11,15,17,19-nonaene
CID 90222949
1-phenyl-6-[3-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[3,2-c]carbazole
CID 118317427
4-methyl-N-(4-methylphenyl)-N-[4-(1-phenylpyrrolo[3,2-c]carbazol-6-yl)phenyl]aniline
CID 118315359
4-phenyl-14-(4-phenylisoquinolin-1-yl)-4,14-diazapentacyclo[11.7.0.02,10.03,7.015,20]icosa-1(13),2(10),3(7),5,8,11,15,17,19-nonaene
CID 90223300
10,19-diphenyl-14-(5-phenyl-2-pyridinyl)-10,14,19-triazahexacyclo[11.10.0.03,11.04,9.015,23.016,20]tricosa-1(13),2,4,6,8,11,15(23),16(20),17,21-decaene
CID 90267349
1,6-diphenyl-9-(4-phenylquinazolin-2-yl)pyrrolo[3,2-c]carbazole
CID 118317506
6-phenyl-3-(2-phenylpyrimidin-5-yl)pyrrolo[2,3-c]carbazole
CID 123906057

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole?
The IUPAC name of 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole (CID 135264353) is 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole.
What is the SMILES notation for 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole?
The canonical SMILES for 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole is c1ccc(-c2ccc(-n3ccc4ccc5c(c6ccccc6n5-c5ccccc5)c43)nc2)cc1.
What is the InChIKey of 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole?
The InChIKey is AHVBEDGYPAZVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N3/c1-3-9-22(10-4-1)24-16-18-29(32-21-24)33-20-19-23-15-17-28-30(31(23)33)26-13-7-8-14-27(26)34(28)25-11-5-2-6-12-25/h1-21H.
What are the key properties of 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole?
6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole has a molecular weight of 435.53 g/mol, XLogP of 7.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-(5-phenyl-2-pyridinyl)pyrrolo[3,2-c]carbazole is sourced from PubChem (CID 135264353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).