2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole

C43H28N2 — CID 121241625

IUPAC2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4Cc4ccccc4-5)cc32)cc1
InChIInChI=1S/C43H28N2/c1-2-12-31(13-3-1)44-39-18-8-6-15-34(39)36-23-21-29(27-43(36)44)28-22-24-42-38(25-28)35-16-7-9-19-40(35)45(42)41-20-10-17-33-32-14-5-4-11-30(32)26-37(33)41/h1-25,27H,26H2
InChIKeySJALNDSZKSTKAX-UHFFFAOYSA-N
MW572.71 g/mol
LogP11.12
Rot. Bonds3

About 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole

2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 121241625) has the molecular formula C43H28N2 and a molecular weight of 572.71 g/mol. Its IUPAC name is 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID121241625
Molecular FormulaC43H28N2
Molecular Weight572.71 g/mol
Exact Mass572.23
IUPAC Name2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4Cc4ccccc4-5)cc32)cc1
InChIInChI=1S/C43H28N2/c1-2-12-31(13-3-1)44-39-18-8-6-15-34(39)36-23-21-29(27-43(36)44)28-22-24-42-38(25-28)35-16-7-9-19-40(35)45(42)41-20-10-17-33-32-14-5-4-11-30(32)26-37(33)41/h1-25,27H,26H2
InChIKeySJALNDSZKSTKAX-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-(9H-fluoren-1-yl)-6-(9-phenylcarbazol-3-yl)carbazole-2-carbonitrile
CID 118330165
3-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-(4-phenylnaphthalen-2-yl)carbazole
CID 167043378
7-[4-(9H-fluoren-1-yl)phenyl]-2,5-diphenylindolo[2,3-b]carbazole
CID 126580464
2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241600
5-[7-(9H-fluoren-3-yl)-9H-fluoren-1-yl]-12-phenylindolo[3,2-c]carbazole
CID 170285170
3-[9-[2-(9H-fluoren-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 126753267
N-[4-(9H-fluoren-1-yl)phenyl]-4-(9-phenylcarbazol-3-yl)aniline
CID 155138336
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(2-phenylphenyl)carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole;9-phenyl-6-(9-phenylcarbazol-3-yl)-2-(3-phenylphenyl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;9-[4-(3-phenylphenyl)phenyl]-3-[9-[4-(3-phenylphenyl)phenyl]carbazol-3-yl]carbazole
CID 158933707
CID 144729927
CID 144729927
3-[9-[3-(9H-fluoren-2-yl)naphthalen-1-yl]carbazol-3-yl]-9-phenylcarbazole
CID 126753402
3-[9-(2-phenylphenyl)carbazol-2-yl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 142315053
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

Frequently Asked Questions

What is the IUPAC name of 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole (CID 121241625) is 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4Cc4ccccc4-5)cc32)cc1.
What is the InChIKey of 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is SJALNDSZKSTKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H28N2/c1-2-12-31(13-3-1)44-39-18-8-6-15-34(39)36-23-21-29(27-43(36)44)28-22-24-42-38(25-28)35-16-7-9-19-40(35)45(42)41-20-10-17-33-32-14-5-4-11-30(32)26-37(33)41/h1-25,27H,26H2.
What are the key properties of 2-[9-(9H-fluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
2-[9-(9H-fluoren-1-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-1-yl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 121241625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).