N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine

C47H33N — CID 155133254

IUPACN,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
SMILESc1ccc(-c2cc3ccccc3cc2N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C47H33N/c1-5-17-34(18-6-1)43-31-35-19-13-14-20-36(35)32-46(43)48(39-25-11-4-12-26-39)40-29-30-42-41-27-15-16-28-44(41)47(45(42)33-40,37-21-7-2-8-22-37)38-23-9-3-10-24-38/h1-33H
InChIKeyNBSRPTLTYKNSAK-UHFFFAOYSA-N
MW611.79 g/mol
LogP12.34
Rot. Bonds6

About N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine

N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine (PubChem CID 155133254) has the molecular formula C47H33N and a molecular weight of 611.79 g/mol. Its IUPAC name is N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine.

Molecular Properties

Compound NameN,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
PubChem CID155133254
Molecular FormulaC47H33N
Molecular Weight611.79 g/mol
Exact Mass611.26
IUPAC NameN,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
SMILESc1ccc(-c2cc3ccccc3cc2N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1
InChIInChI=1S/C47H33N/c1-5-17-34(18-6-1)43-31-35-19-13-14-20-36(35)32-46(43)48(39-25-11-4-12-26-39)40-29-30-42-41-27-15-16-28-44(41)47(45(42)33-40,37-21-7-2-8-22-37)38-23-9-3-10-24-38/h1-33H
InChIKeyNBSRPTLTYKNSAK-UHFFFAOYSA-N
XLogP12.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.79
LogP ≤ 512.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[3-[3-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
CID 177098438
2'-bromo-N-phenyl-N-(3-phenylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 176633878
2-N-(9,9-diphenylfluoren-3-yl)-2-N,2-N',2-N',3'-tetraphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791813
N-(9,9-diphenylfluoren-2-yl)-N-phenylspiro[benzo[b]fluorene-11,9'-fluorene]-2-amine
CID 134193981
N-(9,9-diphenylfluoren-2-yl)-N-[4-(2-phenylphenyl)phenyl]phenanthren-9-amine
CID 153471165
N-phenyl-N-[4-(3-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 139352546
5-methyl-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)-N-[4-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]fluoren-2-amine
CID 177098579
N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 118298160
N-(9,9-diphenylfluoren-2-yl)-N-phenylphenanthren-9-amine
CID 142589088
1-N,3-N,5-N-tris(9,9-diphenylfluoren-2-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 132601190
3-N-(9,9-diphenylfluoren-2-yl)-3-N,18-N-diphenyl-18-N-[3-(4-phenylphenyl)naphthalen-2-yl]pentacyclo[10.7.0.01,9.02,7.014,19]nonadeca-2(7),3,5,14(19),15,17-hexaene-3,18-diamine
CID 171404054

Frequently Asked Questions

What is the IUPAC name of N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine (CID 155133254) is N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine is c1ccc(-c2cc3ccccc3cc2N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.
What is the InChIKey of N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine?
The InChIKey is NBSRPTLTYKNSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H33N/c1-5-17-34(18-6-1)43-31-35-19-13-14-20-36(35)32-46(43)48(39-25-11-4-12-26-39)40-29-30-42-41-27-15-16-28-44(41)47(45(42)33-40,37-21-7-2-8-22-37)38-23-9-3-10-24-38/h1-33H.
What are the key properties of N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine?
N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine has a molecular weight of 611.79 g/mol, XLogP of 12.34, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 155133254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).