7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole

C39H25N3 — CID 129294310

IUPAC7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccnc4)ccc3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C39H25N3/c1-2-10-29(11-3-1)41-37-21-17-26-9-4-5-13-31(26)39(37)33-19-16-28(24-38(33)41)27-18-20-36-34(23-27)32-14-6-7-15-35(32)42(36)30-12-8-22-40-25-30/h1-25H
InChIKeyBATIZENQPNTCHI-UHFFFAOYSA-N
MW535.65 g/mol
LogP10.10
Rot. Bonds3

About 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole

7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole (PubChem CID 129294310) has the molecular formula C39H25N3 and a molecular weight of 535.65 g/mol. Its IUPAC name is 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
PubChem CID129294310
Molecular FormulaC39H25N3
Molecular Weight535.65 g/mol
Exact Mass535.20
IUPAC Name7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole
SMILESc1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccnc4)ccc3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C39H25N3/c1-2-10-29(11-3-1)41-37-21-17-26-9-4-5-13-31(26)39(37)33-19-16-28(24-38(33)41)27-18-20-36-34(23-27)32-14-6-7-15-35(32)42(36)30-12-8-22-40-25-30/h1-25H
InChIKeyBATIZENQPNTCHI-UHFFFAOYSA-N
XLogP10.10
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.65
LogP ≤ 510.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
CID 159885247
7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-2-yl)benzo[c]carbazole;7-[4-(10-phenylanthracen-9-yl)phenyl]-9-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 158285865
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole
CID 130351055
15-phenyl-4,9-bis(3-pyridin-3-ylcarbazol-9-yl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene
CID 118137512
3,6-bis(4-naphthalen-2-ylphenyl)-9-pyridin-3-ylcarbazole
CID 177074748
2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 121262529
10-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-7-phenylbenzo[c]carbazole
CID 58511518
10-isoquinolin-3-yl-7-pyridin-3-ylbenzo[c]carbazole
CID 90250026
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
11-phenyl-8-(9-phenylcarbazol-3-yl)benzo[a]carbazole;5-phenyl-2-(9-phenylcarbazol-3-yl)benzo[b]carbazole;7-phenyl-10-(9-phenylcarbazol-3-yl)benzo[c]carbazole
CID 159128944
2-(7-naphthalen-1-ylbenzo[c]carbazol-2-yl)-7-phenylbenzo[c]carbazole
CID 131979777
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole?
The IUPAC name of 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole (CID 129294310) is 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole.
What is the SMILES notation for 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole?
The canonical SMILES for 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole is c1ccc(-n2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccnc4)ccc3c3c4ccccc4ccc32)cc1.
What is the InChIKey of 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole?
The InChIKey is BATIZENQPNTCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N3/c1-2-10-29(11-3-1)41-37-21-17-26-9-4-5-13-31(26)39(37)33-19-16-28(24-38(33)41)27-18-20-36-34(23-27)32-14-6-7-15-35(32)42(36)30-12-8-22-40-25-30/h1-25H.
What are the key properties of 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole?
7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole has a molecular weight of 535.65 g/mol, XLogP of 10.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-9-(9-pyridin-3-ylcarbazol-3-yl)benzo[c]carbazole is sourced from PubChem (CID 129294310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).