7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine

C28H27N — CID 142714289

IUPAC7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine
SMILESCC(C)c1ccc(Nc2ccc3c(c2)C(C)(C)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C28H27N/c1-18(2)19-9-12-21(13-10-19)29-22-14-15-24-26(17-22)28(3,4)25-16-11-20-7-5-6-8-23(20)27(24)25/h5-18,29H,1-4H3
InChIKeyJZGGMVMAZZDACM-UHFFFAOYSA-N
MW377.53 g/mol
LogP8.01
Rot. Bonds3

About 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine

7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine (PubChem CID 142714289) has the molecular formula C28H27N and a molecular weight of 377.53 g/mol. Its IUPAC name is 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine.

Molecular Properties

Compound Name7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine
PubChem CID142714289
Molecular FormulaC28H27N
Molecular Weight377.53 g/mol
Exact Mass377.21
IUPAC Name7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine
SMILESCC(C)c1ccc(Nc2ccc3c(c2)C(C)(C)c2ccc4ccccc4c2-3)cc1
InChIInChI=1S/C28H27N/c1-18(2)19-9-12-21(13-10-19)29-22-14-15-24-26(17-22)28(3,4)25-16-11-20-7-5-6-8-23(20)27(24)25/h5-18,29H,1-4H3
InChIKeyJZGGMVMAZZDACM-UHFFFAOYSA-N
XLogP8.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.53
LogP ≤ 58.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9,9-dimethylfluoren-3-yl)-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-19-amine
CID 118360806
7,7-dimethyl-10-propan-2-ylbenzo[c]fluorene
CID 140704515
N-(7-tert-butyl-9,9-dimethylfluoren-2-yl)-12,12,22,22-tetramethylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-19-amine
CID 118360823
12,12-dimethyl-N-[4-(2-methylpropyl)phenyl]-22,22-diphenylhexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16(21),17,19,23-undecaen-19-amine
CID 123296449
7,7-dimethylbenzo[g]fluoren-9-amine
CID 90277897
N,N-bis(7,7-dimethylbenzo[g]fluoren-9-yl)-7,7-dimethylbenzo[g]fluoren-9-amine
CID 90272762
9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)fluoren-2-amine
CID 70891334
2-(7,7-dimethylbenzo[g]fluoren-9-yl)-4,6-diphenyl-1,3,5-triazine
CID 130355546
7,7-dimethylbenzo[c]fluorene;ethane
CID 90712910
7,7-dimethylbenzo[c]fluorene;hydroiodide
CID 144938625
25,25-dimethylhexacyclo[12.11.0.03,12.04,9.015,24.016,21]pentacosa-1(14),2,4,6,8,10,12,15(24),16,18,20,22-dodecaene
CID 59742057

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine?
The IUPAC name of 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine (CID 142714289) is 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine.
What is the SMILES notation for 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine?
The canonical SMILES for 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine is CC(C)c1ccc(Nc2ccc3c(c2)C(C)(C)c2ccc4ccccc4c2-3)cc1.
What is the InChIKey of 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine?
The InChIKey is JZGGMVMAZZDACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N/c1-18(2)19-9-12-21(13-10-19)29-22-14-15-24-26(17-22)28(3,4)25-16-11-20-7-5-6-8-23(20)27(24)25/h5-18,29H,1-4H3.
What are the key properties of 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine?
7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine has a molecular weight of 377.53 g/mol, XLogP of 8.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-N-(4-propan-2-ylphenyl)benzo[g]fluoren-9-amine is sourced from PubChem (CID 142714289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).