9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine

C62H46N2 — CID 167214913

IUPAC9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3)ccc2N(c2ccccc2)c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc21
InChIInChI=1S/C62H46N2/c1-61(2)57-41-48(62(47-22-8-4-9-23-47)55-28-16-14-26-53(55)54-27-15-17-29-56(54)62)33-38-59(57)64(49-24-10-5-11-25-49)60-39-37-52(42-58(60)61)63(51-36-32-44-20-12-13-21-46(44)40-51)50-34-30-45(31-35-50)43-18-6-3-7-19-43/h3-42H,1-2H3
InChIKeyMLZFLFDZYQCOFU-UHFFFAOYSA-N
MW819.06 g/mol
LogP16.45
Rot. Bonds7

About 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine

9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine (PubChem CID 167214913) has the molecular formula C62H46N2 and a molecular weight of 819.06 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine
PubChem CID167214913
Molecular FormulaC62H46N2
Molecular Weight819.06 g/mol
Exact Mass818.37
IUPAC Name9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3)ccc2N(c2ccccc2)c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc21
InChIInChI=1S/C62H46N2/c1-61(2)57-41-48(62(47-22-8-4-9-23-47)55-28-16-14-26-53(55)54-27-15-17-29-56(54)62)33-38-59(57)64(49-24-10-5-11-25-49)60-39-37-52(42-58(60)61)63(51-36-32-44-20-12-13-21-46(44)40-51)50-34-30-45(31-35-50)43-18-6-3-7-19-43/h3-42H,1-2H3
InChIKeyMLZFLFDZYQCOFU-UHFFFAOYSA-N
XLogP16.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms64
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500819.06
LogP ≤ 516.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-10-phenyl-7-(9-phenylfluoren-9-yl)acridin-2-amine
CID 167214648
4-[9,9-dimethyl-2-(9-phenylfluoren-9-yl)acridin-10-yl]-N,N-diphenylaniline
CID 167214969
N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-2-ylamino]phenyl]phenyl]-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
CID 122448831
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N,7,10-triphenylacridin-2-amine
CID 144559421
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-(4-phenylphenyl)fluoren-2-amine
CID 126548455
2,3,4,5,6,7,8-heptadeuterio-N-[4-[9,9-dimethyl-2-(9-phenylfluoren-9-yl)acridin-10-yl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 167334118
9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine;N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine
CID 159388260
N-[4-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 58489884
N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-2-amine
CID 138601435
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166565951
9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine
CID 163787902
N-(9,9-diphenylfluoren-2-yl)-10-phenyl-N-[4-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine
CID 155240909

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine (CID 167214913) is 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine is CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3)ccc2N(c2ccccc2)c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine?
The InChIKey is MLZFLFDZYQCOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H46N2/c1-61(2)57-41-48(62(47-22-8-4-9-23-47)55-28-16-14-26-53(55)54-27-15-17-29-56(54)62)33-38-59(57)64(49-24-10-5-11-25-49)60-39-37-52(42-58(60)61)63(51-36-32-44-20-12-13-21-46(44)40-51)50-34-30-45(31-35-50)43-18-6-3-7-19-43/h3-42H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine?
9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine has a molecular weight of 819.06 g/mol, XLogP of 16.45, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-2-yl-10-phenyl-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)acridin-2-amine is sourced from PubChem (CID 167214913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).