2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole

C43H28N2 — CID 121241600

IUPAC2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)Cc4ccccc4-5)cc32)cc1
InChIInChI=1S/C43H28N2/c1-2-11-32(12-3-1)44-40-16-8-6-14-36(40)38-21-18-29(27-43(38)44)28-19-23-42-39(26-28)37-15-7-9-17-41(37)45(42)33-20-22-35-31(25-33)24-30-10-4-5-13-34(30)35/h1-23,25-27H,24H2
InChIKeyUQSKVCHMQBZMKJ-UHFFFAOYSA-N
MW572.71 g/mol
LogP11.12
Rot. Bonds3

About 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole

2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 121241600) has the molecular formula C43H28N2 and a molecular weight of 572.71 g/mol. Its IUPAC name is 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID121241600
Molecular FormulaC43H28N2
Molecular Weight572.71 g/mol
Exact Mass572.23
IUPAC Name2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)Cc4ccccc4-5)cc32)cc1
InChIInChI=1S/C43H28N2/c1-2-11-32(12-3-1)44-40-16-8-6-14-36(40)38-21-18-29(27-43(38)44)28-19-23-42-39(26-28)37-15-7-9-17-41(37)45(42)33-20-22-35-31(25-33)24-30-10-4-5-13-34(30)35/h1-23,25-27H,24H2
InChIKeyUQSKVCHMQBZMKJ-UHFFFAOYSA-N
XLogP11.12
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.71
LogP ≤ 511.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[7-(9H-fluoren-2-yl)-9H-fluoren-2-yl]-14-phenyl-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 170285115
N-(9H-fluoren-2-yl)-9-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-2-amine;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]carbazol-2-amine
CID 164973496
9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
CID 118475206
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241625
5-(9H-fluoren-2-yl)-12-phenylindolo[3,2-c]carbazole
CID 130417397
6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
CID 121465243
3-[9-[3-(9H-fluoren-2-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole
CID 126753402
CID 162260109
CID 162260109
6-(9-phenylcarbazol-3-yl)-2,9-bis(4-phenylphenyl)carbazole
CID 137400811
6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
CID 126682018
3,6-diphenyl-9-[4-(9-phenylcarbazol-2-yl)phenyl]carbazole
CID 118084405

Frequently Asked Questions

What is the IUPAC name of 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole (CID 121241600) is 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)Cc4ccccc4-5)cc32)cc1.
What is the InChIKey of 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is UQSKVCHMQBZMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N2/c1-2-11-32(12-3-1)44-40-16-8-6-14-36(40)38-21-18-29(27-43(38)44)28-19-23-42-39(26-28)37-15-7-9-17-41(37)45(42)33-20-22-35-31(25-33)24-30-10-4-5-13-34(30)35/h1-23,25-27H,24H2.
What are the key properties of 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole?
2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 572.71 g/mol, XLogP of 11.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 121241600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).