9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine

C61H43N — CID 155153642

IUPAC9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(-c3cccc4c3C(c3ccccc3)(c3ccccc3)c3cc(N(c5ccccc5-c5ccccc5)c5ccccc5-c5ccccc5)ccc3-4)cc2)cc1
InChIInChI=1S/C61H43N/c1-6-21-44(22-7-1)45-37-39-48(40-38-45)54-33-20-34-56-55-42-41-51(43-57(55)61(60(54)56,49-27-12-4-13-28-49)50-29-14-5-15-30-50)62(58-35-18-16-31-52(58)46-23-8-2-9-24-46)59-36-19-17-32-53(59)47-25-10-3-11-26-47/h1-43H
InChIKeyRGYZLWNNMLGPHY-UHFFFAOYSA-N
MW790.02 g/mol
LogP16.19
Rot. Bonds9

About 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine

9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine (PubChem CID 155153642) has the molecular formula C61H43N and a molecular weight of 790.02 g/mol. Its IUPAC name is 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine
PubChem CID155153642
Molecular FormulaC61H43N
Molecular Weight790.02 g/mol
Exact Mass789.34
IUPAC Name9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine
SMILESc1ccc(-c2ccc(-c3cccc4c3C(c3ccccc3)(c3ccccc3)c3cc(N(c5ccccc5-c5ccccc5)c5ccccc5-c5ccccc5)ccc3-4)cc2)cc1
InChIInChI=1S/C61H43N/c1-6-21-44(22-7-1)45-37-39-48(40-38-45)54-33-20-34-56-55-42-41-51(43-57(55)61(60(54)56,49-27-12-4-13-28-49)50-29-14-5-15-30-50)62(58-35-18-16-31-52(58)46-23-8-2-9-24-46)59-36-19-17-32-53(59)47-25-10-3-11-26-47/h1-43H
InChIKeyRGYZLWNNMLGPHY-UHFFFAOYSA-N
XLogP16.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500790.02
LogP ≤ 516.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-[9,9-diphenyl-8-(4-phenylphenyl)fluoren-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155153846
N,N-bis(2-phenylphenyl)heptacyclo[11.10.1.11,8.02,7.017,24.018,23.012,25]pentacosa-2(7),3,5,8,10,12(25),13,15,17(24),18,20,22-dodecaen-4-amine
CID 156664728
9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 140919853
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121321503
N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-7,9,9-triphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121422575
N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121423779
N-(2,4-diphenylphenyl)-9,9-diphenyl-7-(9-phenylfluoren-9-yl)-N-(2-phenylphenyl)fluoren-2-amine
CID 140919885
9,9-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine
CID 121464349
ethane;2-N,7-N,9,9-tetraphenyl-2-N,7-N-bis(2-phenylphenyl)fluorene-2,7-diamine
CID 160845132
9,9-diphenyl-N-(2-phenylphenyl)-N-[2,3,5,6-tetradeuterio-4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 171451168
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 159688731
N-(9,9-diphenylfluoren-2-yl)-N-[2-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 118298454

Frequently Asked Questions

What is the IUPAC name of 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine (CID 155153642) is 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(-c3cccc4c3C(c3ccccc3)(c3ccccc3)c3cc(N(c5ccccc5-c5ccccc5)c5ccccc5-c5ccccc5)ccc3-4)cc2)cc1.
What is the InChIKey of 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is RGYZLWNNMLGPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H43N/c1-6-21-44(22-7-1)45-37-39-48(40-38-45)54-33-20-34-56-55-42-41-51(43-57(55)61(60(54)56,49-27-12-4-13-28-49)50-29-14-5-15-30-50)62(58-35-18-16-31-52(58)46-23-8-2-9-24-46)59-36-19-17-32-53(59)47-25-10-3-11-26-47/h1-43H.
What are the key properties of 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine?
9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 790.02 g/mol, XLogP of 16.19, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N,N-bis(2-phenylphenyl)-8-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 155153642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).