7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole

C33H22N2 — CID 70836984

IUPAC7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5ccccc5ccc43)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C33H22N2/c1-3-12-24(13-4-1)29-21-26(22-30(34-29)25-14-5-2-6-15-25)35-31-18-10-9-17-28(31)33-27-16-8-7-11-23(27)19-20-32(33)35/h1-22H
InChIKeyIUJYRFNXEFMRGB-UHFFFAOYSA-N
MW446.55 g/mol
LogP8.67
Rot. Bonds3

About 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole

7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole (PubChem CID 70836984) has the molecular formula C33H22N2 and a molecular weight of 446.55 g/mol. Its IUPAC name is 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
PubChem CID70836984
Molecular FormulaC33H22N2
Molecular Weight446.55 g/mol
Exact Mass446.18
IUPAC Name7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5ccccc5ccc43)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/C33H22N2/c1-3-12-24(13-4-1)29-21-26(22-30(34-29)25-14-5-2-6-15-25)35-31-18-10-9-17-28(31)33-27-16-8-7-11-23(27)19-20-32(33)35/h1-22H
InChIKeyIUJYRFNXEFMRGB-UHFFFAOYSA-N
XLogP8.67
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.55
LogP ≤ 58.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(2,6-diphenyl-4-pyridinyl)-14-naphthalen-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937339
6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
CID 123472648
9,14-bis(4,6-diphenylpyrimidin-2-yl)-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.018,23]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 70851555
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
7-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2-(7-naphthalen-2-ylnaphthalen-2-yl)benzo[c]carbazole
CID 130350827
7-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]benzo[c]carbazole
CID 121422958
16-[4-(4,6-diphenylpyrimidin-2-yl)naphthalen-2-yl]-12-naphthalen-2-yl-12,16-diazahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 138654506
9-(4-carbazol-9-ylphenyl)-14-(4,6-diphenylpyrimidin-2-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 140937291
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(2,6-diphenyl-4-pyridinyl)carbazol-4-yl]-9-phenylcarbazole
CID 158283831
9,24-bis(4-phenylphenyl)-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 146253453
5-benzo[c]carbazol-7-ylbenzene-1,3-diol
CID 164835898

Frequently Asked Questions

What is the IUPAC name of 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole?
The IUPAC name of 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole (CID 70836984) is 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole.
What is the SMILES notation for 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole?
The canonical SMILES for 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4c5ccccc5ccc43)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole?
The InChIKey is IUJYRFNXEFMRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N2/c1-3-12-24(13-4-1)29-21-26(22-30(34-29)25-14-5-2-6-15-25)35-31-18-10-9-17-28(31)33-27-16-8-7-11-23(27)19-20-32(33)35/h1-22H.
What are the key properties of 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole?
7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole has a molecular weight of 446.55 g/mol, XLogP of 8.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole is sourced from PubChem (CID 70836984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).