6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine

C43H37NO — CID 90139832

IUPAC6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3cccc4c3oc3c(C5CCCCC5)cccc34)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C43H37NO/c1-43(2)38-26-30-16-10-9-15-29(30)25-37(38)34-24-23-32(27-39(34)43)44(31-17-7-4-8-18-31)40-22-12-21-36-35-20-11-19-33(41(35)45-42(36)40)28-13-5-3-6-14-28/h4,7-12,15-28H,3,5-6,13-14H2,1-2H3
InChIKeyBTEWOPFHFTWCAU-UHFFFAOYSA-N
MW583.78 g/mol
LogP12.56
Rot. Bonds4

About 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine

6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine (PubChem CID 90139832) has the molecular formula C43H37NO and a molecular weight of 583.78 g/mol. Its IUPAC name is 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine.

Molecular Properties

Compound Name6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine
PubChem CID90139832
Molecular FormulaC43H37NO
Molecular Weight583.78 g/mol
Exact Mass583.29
IUPAC Name6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3cccc4c3oc3c(C5CCCCC5)cccc34)ccc2-c2cc3ccccc3cc21
InChIInChI=1S/C43H37NO/c1-43(2)38-26-30-16-10-9-15-29(30)25-37(38)34-24-23-32(27-39(34)43)44(31-17-7-4-8-18-31)40-22-12-21-36-35-20-11-19-33(41(35)45-42(36)40)28-13-5-3-6-14-28/h4,7-12,15-28H,3,5-6,13-14H2,1-2H3
InChIKeyBTEWOPFHFTWCAU-UHFFFAOYSA-N
XLogP12.56
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.78
LogP ≤ 512.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine 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

9-N,17-N-bis(6-cyclohexyldibenzofuran-4-yl)-12,12-dimethyl-9-N,17-N-diphenylpentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,17-diamine
CID 90140354
6-cyclohexyl-N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)dibenzofuran-4-amine
CID 165082497
6-cyclohexyl-N-(12,12-dimethyl-17-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaenyl)-N-phenyldibenzofuran-4-amine
CID 90140395
6-tert-butyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine
CID 90139827
6-cyclopentyl-N-(7,7-diphenylbenzo[g]fluoren-9-yl)-N-phenyldibenzofuran-4-amine
CID 90140016
11,11-dimethyl-2-N,8-N-diphenyl-2-N,8-N-bis(6-phenyldibenzofuran-4-yl)benzo[b]fluorene-2,8-diamine
CID 90139814
5-N,22-N-bis(6-cyclohexyldibenzofuran-4-yl)-25,25-dimethyl-5-N,22-N-diphenylhexacyclo[12.11.0.02,7.08,13.015,24.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(24),16,18,20,22-dodecaene-5,22-diamine
CID 121430685
N-(7-cyclohexyl-9,9-dimethylfluoren-2-yl)-N-[4-(4-cyclohexylphenyl)phenyl]dibenzofuran-4-amine
CID 165022366
6-cyclohexyl-N,N-bis(9,9-dimethylfluoren-2-yl)-8-(2,4,6-trimethylphenyl)dibenzofuran-4-amine
CID 174314025
6-N,18-N-bis(6-cyclohexyldibenzofuran-4-yl)-6-N,18-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-6,18-diamine;6-N,18-N-bis(6-cyclopentyldibenzofuran-4-yl)-6-N,18-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-6,18-diamine;6-N,18-N-bis[6-(2-methylphenyl)dibenzofuran-4-yl]-6-N,18-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-6,18-diamine
CID 157354133
9-N',17-N'-bis(6-cyclohexyldibenzofuran-4-yl)-9-N',17-N'-diphenylspiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene]-9',17'-diamine
CID 145353152
N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(4-cyclohexylphenyl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 165054595

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine?
The IUPAC name of 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine (CID 90139832) is 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine.
What is the SMILES notation for 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine?
The canonical SMILES for 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine is CC1(C)c2cc(N(c3ccccc3)c3cccc4c3oc3c(C5CCCCC5)cccc34)ccc2-c2cc3ccccc3cc21.
What is the InChIKey of 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine?
The InChIKey is BTEWOPFHFTWCAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H37NO/c1-43(2)38-26-30-16-10-9-15-29(30)25-37(38)34-24-23-32(27-39(34)43)44(31-17-7-4-8-18-31)40-22-12-21-36-35-20-11-19-33(41(35)45-42(36)40)28-13-5-3-6-14-28/h4,7-12,15-28H,3,5-6,13-14H2,1-2H3.
What are the key properties of 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine?
6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine has a molecular weight of 583.78 g/mol, XLogP of 12.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine is sourced from PubChem (CID 90139832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).