9-(9,9-dimethylfluoren-2-yl)carbazole;toluene

C34H29N — CID 145272995

IUPAC9-(9,9-dimethylfluoren-2-yl)carbazole;toluene
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.Cc1ccccc1
InChIInChI=1S/C27H21N.C7H8/c1-27(2)23-12-6-3-9-19(23)20-16-15-18(17-24(20)27)28-25-13-7-4-10-21(25)22-11-5-8-14-26(22)28;1-7-5-3-2-4-6-7/h3-17H,1-2H3;2-6H,1H3
InChIKeyNWFKFNSSJKYJQT-UHFFFAOYSA-N
MW451.61 g/mol
LogP9.09
Rot. Bonds1

About 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene

9-(9,9-dimethylfluoren-2-yl)carbazole;toluene (PubChem CID 145272995) has the molecular formula C34H29N and a molecular weight of 451.61 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene.

Molecular Properties

Compound Name9-(9,9-dimethylfluoren-2-yl)carbazole;toluene
PubChem CID145272995
Molecular FormulaC34H29N
Molecular Weight451.61 g/mol
Exact Mass451.23
IUPAC Name9-(9,9-dimethylfluoren-2-yl)carbazole;toluene
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.Cc1ccccc1
InChIInChI=1S/C27H21N.C7H8/c1-27(2)23-12-6-3-9-19(23)20-16-15-18(17-24(20)27)28-25-13-7-4-10-21(25)22-11-5-8-14-26(22)28;1-7-5-3-2-4-6-7/h3-17H,1-2H3;2-6H,1H3
InChIKeyNWFKFNSSJKYJQT-UHFFFAOYSA-N
XLogP9.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.61
LogP ≤ 59.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7,7-dimethyl-5-(7,9,9-trimethylfluoren-2-yl)indeno[2,1-b]carbazole
CID 118214461
9-[7-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-9,9-dimethylfluoren-2-yl]carbazole
CID 58676147
2-carbazol-9-yl-9-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]carbazole
CID 121274445
9-[9,9-dimethyl-7-(3-methylcarbazol-9-yl)fluoren-2-yl]-3-methylcarbazole
CID 86066589
9-(9,9-dimethylfluoren-2-yl)-2-triphenylen-2-ylcarbazole
CID 118919712
3,6-bis[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 59306698
5-(9,9-dimethylfluoren-2-yl)-7-[3-(4-phenylphenyl)phenyl]indolo[2,3-b]carbazole
CID 122595609
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole;3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 163801693
3-bromo-9-(9,9-dimethylfluoren-2-yl)carbazole
CID 89472048
9-(9,9-dimethylfluoren-2-yl)-3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]carbazole;9-(9,9-dimethylfluoren-2-yl)-3-[9-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylcarbazol-3-yl]-6-naphthalen-2-ylcarbazole
CID 162081661
9-[7-(9,9-dimethylfluoren-2-yl)phenanthren-2-yl]carbazole
CID 118595114
3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole;3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]-9-[4-(4-methylphenyl)phenyl]carbazole
CID 162026936

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene?
The IUPAC name of 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene (CID 145272995) is 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene.
What is the SMILES notation for 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene?
The canonical SMILES for 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.Cc1ccccc1.
What is the InChIKey of 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene?
The InChIKey is NWFKFNSSJKYJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N.C7H8/c1-27(2)23-12-6-3-9-19(23)20-16-15-18(17-24(20)27)28-25-13-7-4-10-21(25)22-11-5-8-14-26(22)28;1-7-5-3-2-4-6-7/h3-17H,1-2H3;2-6H,1H3.
What are the key properties of 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene?
9-(9,9-dimethylfluoren-2-yl)carbazole;toluene has a molecular weight of 451.61 g/mol, XLogP of 9.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-dimethylfluoren-2-yl)carbazole;toluene is sourced from PubChem (CID 145272995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).