6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole

C38H26N2 — CID 121465243

IUPAC6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
SMILESCn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2ccc(-c3ccc4c(c3)-c3ccccc3C4)cc21
InChIInChI=1S/C38H26N2/c1-39-35-19-17-28(40-36-12-6-4-10-30(36)31-11-5-7-13-37(31)40)23-34(35)32-18-16-25(22-38(32)39)24-14-15-27-20-26-8-2-3-9-29(26)33(27)21-24/h2-19,21-23H,20H2,1H3
InChIKeyQDDRWGAXKAXKLH-UHFFFAOYSA-N
MW510.64 g/mol
LogP9.67
Rot. Bonds2

About 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole

6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole (PubChem CID 121465243) has the molecular formula C38H26N2 and a molecular weight of 510.64 g/mol. Its IUPAC name is 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole.

Molecular Properties

Compound Name6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
PubChem CID121465243
Molecular FormulaC38H26N2
Molecular Weight510.64 g/mol
Exact Mass510.21
IUPAC Name6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole
SMILESCn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2ccc(-c3ccc4c(c3)-c3ccccc3C4)cc21
InChIInChI=1S/C38H26N2/c1-39-35-19-17-28(40-36-12-6-4-10-30(36)31-11-5-7-13-37(31)40)23-34(35)32-18-16-25(22-38(32)39)24-14-15-27-20-26-8-2-3-9-29(26)33(27)21-24/h2-19,21-23H,20H2,1H3
InChIKeyQDDRWGAXKAXKLH-UHFFFAOYSA-N
XLogP9.67
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.64
LogP ≤ 59.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[9-(9H-fluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 121241600
5-methyl-11H-indeno[1,2-b]carbazole
CID 71127484
9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-9H-fluoren-3-yl]dibenzofuran-2-yl]carbazole
CID 143456606
9-dibenzofuran-2-yl-3-(9,10-dihydrophenanthren-3-yl)carbazole
CID 129200556
3-carbazol-9-yl-9-methylcarbazole;ethane;tris(9H-fluorene);methane;tetrakis(9-methylcarbazole);phenylbenzene;yttrium
CID 160627616
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
CID 59464809
9-[2-(9H-fluoren-3-yl)phenyl]carbazole
CID 157409452
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351
9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
CID 158482267
3-carbazol-9-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-fluoren-3-yl]carbazole
CID 159941537
9-[9-(9-methylcarbazol-2-yl)carbazol-2-yl]-3,6-diphenylcarbazole
CID 118335035

Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole?
The IUPAC name of 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole (CID 121465243) is 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole.
What is the SMILES notation for 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole?
The canonical SMILES for 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole is Cn1c2ccc(-n3c4ccccc4c4ccccc43)cc2c2ccc(-c3ccc4c(c3)-c3ccccc3C4)cc21.
What is the InChIKey of 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole?
The InChIKey is QDDRWGAXKAXKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N2/c1-39-35-19-17-28(40-36-12-6-4-10-30(36)31-11-5-7-13-37(31)40)23-34(35)32-18-16-25(22-38(32)39)24-14-15-27-20-26-8-2-3-9-29(26)33(27)21-24/h2-19,21-23H,20H2,1H3.
What are the key properties of 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole?
6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole has a molecular weight of 510.64 g/mol, XLogP of 9.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-2-(9H-fluoren-3-yl)-9-methylcarbazole is sourced from PubChem (CID 121465243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).