7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine

C29H23N — CID 143561090

IUPAC7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3c(c1-2)CCC=C3
InChIInChI=1S/C29H23N/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/h1-7,9-13,15-19H,8,14,30H2
InChIKeyRRDORHPHMAZDEH-UHFFFAOYSA-N
MW385.51 g/mol
LogP6.59
Rot. Bonds2

About 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine

7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine (PubChem CID 143561090) has the molecular formula C29H23N and a molecular weight of 385.51 g/mol. Its IUPAC name is 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine.

Molecular Properties

Compound Name7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine
PubChem CID143561090
Molecular FormulaC29H23N
Molecular Weight385.51 g/mol
Exact Mass385.18
IUPAC Name7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine
SMILESNc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3c(c1-2)CCC=C3
InChIInChI=1S/C29H23N/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/h1-7,9-13,15-19H,8,14,30H2
InChIKeyRRDORHPHMAZDEH-UHFFFAOYSA-N
XLogP6.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 56.59
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-diphenylbenzo[g]fluoren-9-amine
CID 134361009
5,18,21,21-tetraphenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8(13),11,15(20),16,18-nonaene
CID 144772581
hexane;5,18,21,21-tetraphenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8(13),11,15(20),16,18-nonaene
CID 144772580
4-[9-(4-aminophenyl)-1,2-dihydrofluoren-9-yl]aniline
CID 89008919
2,7-diamino-9,9-bis(3-aminophenyl)fluorene-4-carboxylic acid
CID 139817208
9-(3-methylphenyl)-9-phenylfluoren-2-amine
CID 142567662
N-[4-(7,8-dihydronaphthalen-1-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)-3-(15-phenyl-15-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaenyl)aniline
CID 129230991
2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;bis(4-methyl-9,9-diphenylfluorene)
CID 160627919
9-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-9-(4-methylphenyl)fluorene
CID 145328119
7'-phenylspiro[3,4-dihydroxanthene-9,9'-fluorene]-2'-amine
CID 146215867
16-[10-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)anthracen-9-yl]-13,13-diphenylpentacyclo[10.7.0.02,9.05,8.014,19]nonadeca-1(12),2(9),3,5(8),10,14(19),15,17-octaene
CID 153499968
9-methyl-3,4,5,6-tetrahydrochrysene
CID 144659950

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine?
The IUPAC name of 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine (CID 143561090) is 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine.
What is the SMILES notation for 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine?
The canonical SMILES for 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine is Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccc3c(c1-2)CCC=C3.
What is the InChIKey of 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine?
The InChIKey is RRDORHPHMAZDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N/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/h1-7,9-13,15-19H,8,14,30H2.
What are the key properties of 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine?
7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine has a molecular weight of 385.51 g/mol, XLogP of 6.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenyl-1,2-dihydrobenzo[g]fluoren-9-amine is sourced from PubChem (CID 143561090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).