9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole

C44H31N — CID 170277973

IUPAC9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole
SMILESC1=C(c2cccc3c2-c2ccccc2C3)C2=C(CC1)Cc1ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc12
InChIInChI=1S/C44H31N/c1-2-10-28(11-3-1)29-21-23-42-40(26-29)36-16-6-7-19-41(36)45(42)34-22-20-31-25-33-14-9-18-38(44(33)39(31)27-34)37-17-8-13-32-24-30-12-4-5-15-35(30)43(32)37/h1-8,10-13,15-23,26-27H,9,14,24-25H2
InChIKeyJDBHLRFNIJOWRH-UHFFFAOYSA-N
MW573.74 g/mol
LogP11.21
Rot. Bonds3

About 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole

9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole (PubChem CID 170277973) has the molecular formula C44H31N and a molecular weight of 573.74 g/mol. Its IUPAC name is 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole.

Molecular Properties

Compound Name9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole
PubChem CID170277973
Molecular FormulaC44H31N
Molecular Weight573.74 g/mol
Exact Mass573.25
IUPAC Name9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole
SMILESC1=C(c2cccc3c2-c2ccccc2C3)C2=C(CC1)Cc1ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc12
InChIInChI=1S/C44H31N/c1-2-10-28(11-3-1)29-21-23-42-40(26-29)36-16-6-7-19-41(36)45(42)34-22-20-31-25-33-14-9-18-38(44(33)39(31)27-34)37-17-8-13-32-24-30-12-4-5-15-35(30)43(32)37/h1-8,10-13,15-23,26-27H,9,14,24-25H2
InChIKeyJDBHLRFNIJOWRH-UHFFFAOYSA-N
XLogP11.21
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.74
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 130230877
3-[9-[2-(9H-fluoren-4-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 126753267
9-[5-(9H-fluoren-2-yl)-9H-fluoren-3-yl]carbazole
CID 170284108
3-(9H-fluoren-4-yl)-9-[3-[4-[3-[3-(9H-fluoren-4-yl)carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162137186
2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241600
3-carbazol-9-yl-9-[1-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]carbazole
CID 118346460
3-carbazol-9-yl-9-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]carbazole;9-[5-[3-(4-phenylphenyl)phenyl]-9H-fluoren-1-yl]carbazole;9-[8-[3-(4-phenylphenyl)phenyl]-9H-fluoren-3-yl]carbazole
CID 158848481
3-[3-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9H-fluoren-3-yl]phenyl]-9-phenylcarbazole
CID 154618882
N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9H-fluoren-3-amine
CID 145232650
9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
CID 118475206
CID 144729927
CID 144729927
3-[5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 154618893

Frequently Asked Questions

What is the IUPAC name of 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole?
The IUPAC name of 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole (CID 170277973) is 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole.
What is the SMILES notation for 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole?
The canonical SMILES for 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole is C1=C(c2cccc3c2-c2ccccc2C3)C2=C(CC1)Cc1ccc(-n3c4ccccc4c4cc(-c5ccccc5)ccc43)cc12.
What is the InChIKey of 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole?
The InChIKey is JDBHLRFNIJOWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H31N/c1-2-10-28(11-3-1)29-21-23-42-40(26-29)36-16-6-7-19-41(36)45(42)34-22-20-31-25-33-14-9-18-38(44(33)39(31)27-34)37-17-8-13-32-24-30-12-4-5-15-35(30)43(32)37/h1-8,10-13,15-23,26-27H,9,14,24-25H2.
What are the key properties of 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole?
9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole has a molecular weight of 573.74 g/mol, XLogP of 11.21, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[5-(9H-fluoren-4-yl)-8,9-dihydro-7H-fluoren-3-yl]-3-phenylcarbazole is sourced from PubChem (CID 170277973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).