3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole

C138H112N4 — CID 158353190

IUPAC3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole
SMILESCC(C)(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCC(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCCCc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc21.CCc1cccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4C5)ccc32)c1
InChIInChI=1S/3C35H29N.C33H25N/c1-35(2,3)27-17-15-26-19-25-14-13-23(20-30(25)31(26)22-27)24-16-18-34-32(21-24)29-11-7-8-12-33(29)36(34)28-9-5-4-6-10-28;1-3-23(2)24-13-15-27-19-28-16-14-25(21-32(28)31(27)20-24)26-17-18-35-33(22-26)30-11-7-8-12-34(30)36(35)29-9-5-4-6-10-29;1-2-3-10-24-11-5-8-15-33(24)36-34-16-9-7-14-30(34)32-23-26(19-20-35(32)36)25-17-18-28-21-27-12-4-6-13-29(27)31(28)22-25;1-2-22-8-7-10-27(18-22)34-32-13-6-5-12-29(32)31-21-24(16-17-33(31)34)23-14-15-26-19-25-9-3-4-11-28(25)30(26)20-23/h4-18,20-22H,19H2,1-3H3;4-18,20-23H,3,19H2,1-2H3;4-9,11-20,22-23H,2-3,10,21H2,1H3;3-18,20-21H,2,19H2,1H3
InChIKeyGSOJWCUQCXDIDW-UHFFFAOYSA-N
MW1826.44 g/mol
LogP36.80
Rot. Bonds14

About 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole

3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole (PubChem CID 158353190) has the molecular formula C138H112N4 and a molecular weight of 1826.44 g/mol. Its IUPAC name is 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole.

Molecular Properties

Compound Name3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole
PubChem CID158353190
Molecular FormulaC138H112N4
Molecular Weight1826.44 g/mol
Exact Mass1824.89
IUPAC Name3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole
SMILESCC(C)(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCC(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCCCc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc21.CCc1cccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4C5)ccc32)c1
InChIInChI=1S/3C35H29N.C33H25N/c1-35(2,3)27-17-15-26-19-25-14-13-23(20-30(25)31(26)22-27)24-16-18-34-32(21-24)29-11-7-8-12-33(29)36(34)28-9-5-4-6-10-28;1-3-23(2)24-13-15-27-19-28-16-14-25(21-32(28)31(27)20-24)26-17-18-35-33(22-26)30-11-7-8-12-34(30)36(35)29-9-5-4-6-10-29;1-2-3-10-24-11-5-8-15-33(24)36-34-16-9-7-14-30(34)32-23-26(19-20-35(32)36)25-17-18-28-21-27-12-4-6-13-29(27)31(28)22-25;1-2-22-8-7-10-27(18-22)34-32-13-6-5-12-29(32)31-21-24(16-17-33(31)34)23-14-15-26-19-25-9-3-4-11-28(25)30(26)20-23/h4-18,20-22H,19H2,1-3H3;4-18,20-23H,3,19H2,1-2H3;4-9,11-20,22-23H,2-3,10,21H2,1H3;3-18,20-21H,2,19H2,1H3
InChIKeyGSOJWCUQCXDIDW-UHFFFAOYSA-N
XLogP36.80
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms142
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001826.44
LogP ≤ 536.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole?
The IUPAC name of 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole (CID 158353190) is 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole.
What is the SMILES notation for 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole?
The canonical SMILES for 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole is CC(C)(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCC(C)c1ccc2c(c1)-c1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc1C2.CCCCc1ccccc1-n1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3C4)ccc21.CCc1cccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4ccccc4C5)ccc32)c1.
What is the InChIKey of 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole?
The InChIKey is GSOJWCUQCXDIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C35H29N.C33H25N/c1-35(2,3)27-17-15-26-19-25-14-13-23(20-30(25)31(26)22-27)24-16-18-34-32(21-24)29-11-7-8-12-33(29)36(34)28-9-5-4-6-10-28;1-3-23(2)24-13-15-27-19-28-16-14-25(21-32(28)31(27)20-24)26-17-18-35-33(22-26)30-11-7-8-12-34(30)36(35)29-9-5-4-6-10-29;1-2-3-10-24-11-5-8-15-33(24)36-34-16-9-7-14-30(34)32-23-26(19-20-35(32)36)25-17-18-28-21-27-12-4-6-13-29(27)31(28)22-25;1-2-22-8-7-10-27(18-22)34-32-13-6-5-12-29(32)31-21-24(16-17-33(31)34)23-14-15-26-19-25-9-3-4-11-28(25)30(26)20-23/h4-18,20-22H,19H2,1-3H3;4-18,20-23H,3,19H2,1-2H3;4-9,11-20,22-23H,2-3,10,21H2,1H3;3-18,20-21H,2,19H2,1H3.
What are the key properties of 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole?
3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole has a molecular weight of 1826.44 g/mol, XLogP of 36.80, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-butan-2-yl-9H-fluoren-3-yl)-9-phenylcarbazole;3-(6-tert-butyl-9H-fluoren-3-yl)-9-phenylcarbazole;9-(2-butylphenyl)-3-(9H-fluoren-3-yl)carbazole;9-(3-ethylphenyl)-3-(9H-fluoren-3-yl)carbazole is sourced from PubChem (CID 158353190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).