2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole

C43H28N4 — CID 144777561

IUPAC2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
SMILESc1ccc(-n2c(-c3cccc(-n4c5ccccc5c5ccc(-n6c7ccccc7c7ccccc76)cc54)c3)nc3ccccc32)cc1
InChIInChI=1S/C43H28N4/c1-2-14-30(15-3-1)47-41-24-11-7-20-37(41)44-43(47)29-13-12-16-31(27-29)46-40-23-10-6-19-35(40)36-26-25-32(28-42(36)46)45-38-21-8-4-17-33(38)34-18-5-9-22-39(34)45/h1-28H
InChIKeyMLXCGUGZNLCUCI-UHFFFAOYSA-N
MW600.73 g/mol
LogP10.89
Rot. Bonds4

About 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole

2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole (PubChem CID 144777561) has the molecular formula C43H28N4 and a molecular weight of 600.73 g/mol. Its IUPAC name is 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
PubChem CID144777561
Molecular FormulaC43H28N4
Molecular Weight600.73 g/mol
Exact Mass600.23
IUPAC Name2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
SMILESc1ccc(-n2c(-c3cccc(-n4c5ccccc5c5ccc(-n6c7ccccc7c7ccccc76)cc54)c3)nc3ccccc32)cc1
InChIInChI=1S/C43H28N4/c1-2-14-30(15-3-1)47-41-24-11-7-20-37(41)44-43(47)29-13-12-16-31(27-29)46-40-23-10-6-19-35(40)36-26-25-32(28-42(36)46)45-38-21-8-4-17-33(38)34-18-5-9-22-39(34)45/h1-28H
InChIKeyMLXCGUGZNLCUCI-UHFFFAOYSA-N
XLogP10.89
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500600.73
LogP ≤ 510.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-[3-[2,4-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500891
9-[3-[10-(3-carbazol-9-ylphenyl)-2-[10-[6-(1-phenylbenzimidazol-2-yl)naphthalen-2-yl]anthracen-9-yl]anthracen-9-yl]phenyl]carbazole
CID 58963335
9-[4-[4-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58470934
3-[3-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]phenyl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
CID 126493490
9-[4-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500868
11-phenyl-12-[4-(2-phenylbenzimidazol-1-yl)phenyl]indolo[2,3-a]carbazole
CID 90324561
9-phenyl-3-[7-(1-phenylbenzimidazol-2-yl)triphenylen-2-yl]carbazole
CID 169294130
9-[4-[6-[3-carbazol-9-yl-5-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58500865
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 121307195
25-[3-(1-phenylbenzimidazol-2-yl)phenyl]-3,10,25-triazaheptacyclo[15.11.0.02,10.04,9.011,16.018,26.019,24]octacosa-1(17),2,4,6,8,11,13,15,18(26),19,21,23,27-tridecaene
CID 90432665
2,7-di(carbazol-9-yl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 146179701
3-phenyl-14-[3-(2-phenylbenzimidazol-1-yl)phenyl]-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129123588

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole?
The IUPAC name of 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole (CID 144777561) is 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole.
What is the SMILES notation for 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole?
The canonical SMILES for 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole is c1ccc(-n2c(-c3cccc(-n4c5ccccc5c5ccc(-n6c7ccccc7c7ccccc76)cc54)c3)nc3ccccc32)cc1.
What is the InChIKey of 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole?
The InChIKey is MLXCGUGZNLCUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N4/c1-2-14-30(15-3-1)47-41-24-11-7-20-37(41)44-43(47)29-13-12-16-31(27-29)46-40-23-10-6-19-35(40)36-26-25-32(28-42(36)46)45-38-21-8-4-17-33(38)34-18-5-9-22-39(34)45/h1-28H.
What are the key properties of 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole?
2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole has a molecular weight of 600.73 g/mol, XLogP of 10.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-9-[3-(1-phenylbenzimidazol-2-yl)phenyl]carbazole is sourced from PubChem (CID 144777561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).