7,7-diphenylbenzo[g]fluoren-9-amine

C29H21N — CID 134361009

IUPAC7,7-diphenylbenzo[g]fluoren-9-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3ccccc3c1-2
InChIInChI=1S/C29H21N/c30-23-16-17-25-27(19-23)29(21-10-3-1-4-11-21,22-12-5-2-6-13-22)26-18-15-20-9-7-8-14-24(20)28(25)26/h1-19H,30H2
InChIKeyBMCPAGIEPFZVSX-UHFFFAOYSA-N
MW383.49 g/mol
LogP6.79
Rot. Bonds2

About 7,7-diphenylbenzo[g]fluoren-9-amine

7,7-diphenylbenzo[g]fluoren-9-amine (PubChem CID 134361009) has the molecular formula C29H21N and a molecular weight of 383.49 g/mol. Its IUPAC name is 7,7-diphenylbenzo[g]fluoren-9-amine.

Molecular Properties

Compound Name7,7-diphenylbenzo[g]fluoren-9-amine
PubChem CID134361009
Molecular FormulaC29H21N
Molecular Weight383.49 g/mol
Exact Mass383.17
IUPAC Name7,7-diphenylbenzo[g]fluoren-9-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3ccccc3c1-2
InChIInChI=1S/C29H21N/c30-23-16-17-25-27(19-23)29(21-10-3-1-4-11-21,22-12-5-2-6-13-22)26-18-15-20-9-7-8-14-24(20)28(25)26/h1-19H,30H2
InChIKeyBMCPAGIEPFZVSX-UHFFFAOYSA-N
XLogP6.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.49
LogP ≤ 56.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7,7-dimethylbenzo[g]fluoren-9-amine
CID 90277897
9-(10-naphthalen-1-ylanthracen-9-yl)-7,7-diphenylbenzo[c]fluorene
CID 166034390
2-(7,7-diphenylbenzo[g]fluoren-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 123985149
7-(4-methylphenyl)-7-phenyl-9-[10-(4-phenylphenyl)anthracen-9-yl]benzo[c]fluorene
CID 144583282
N-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]-4-(4-fluorophenyl)-N-phenylaniline
CID 135299717
2-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)naphthalen-1-yl]-4-phenyl-6-(2-phenylphenyl)pyrimidine
CID 168777450
CID 140963936
CID 140963936
N-[4-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N,2-diphenylaniline
CID 135299735
4-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]pyridine-2-carbonitrile
CID 118398099
5-methyl-2-naphthalen-1-yl-9,9-diphenylfluorene
CID 156896564
7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine
CID 143561090
9-[3-[(3Z)-penta-1,3-dien-2-yl]phenyl]-7,7-diphenylbenzo[c]fluorene
CID 144924595

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenylbenzo[g]fluoren-9-amine?
The IUPAC name of 7,7-diphenylbenzo[g]fluoren-9-amine (CID 134361009) is 7,7-diphenylbenzo[g]fluoren-9-amine.
What is the SMILES notation for 7,7-diphenylbenzo[g]fluoren-9-amine?
The canonical SMILES for 7,7-diphenylbenzo[g]fluoren-9-amine is Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3ccccc3c1-2.
What is the InChIKey of 7,7-diphenylbenzo[g]fluoren-9-amine?
The InChIKey is BMCPAGIEPFZVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N/c30-23-16-17-25-27(19-23)29(21-10-3-1-4-11-21,22-12-5-2-6-13-22)26-18-15-20-9-7-8-14-24(20)28(25)26/h1-19H,30H2.
What are the key properties of 7,7-diphenylbenzo[g]fluoren-9-amine?
7,7-diphenylbenzo[g]fluoren-9-amine has a molecular weight of 383.49 g/mol, XLogP of 6.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenylbenzo[g]fluoren-9-amine is sourced from PubChem (CID 134361009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).