9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine

C53H48N2 — CID 170279466

IUPAC9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)C(C)(C)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc43)ccc21
InChIInChI=1S/C53H48N2/c1-51(2)29-30-52(3,4)48-34-40(24-28-45(48)51)55-49-20-14-13-19-43(49)44-26-22-36(32-50(44)55)35-21-25-41-42-27-23-39(33-47(42)53(5,6)46(41)31-35)54(37-15-9-7-10-16-37)38-17-11-8-12-18-38/h7-28,31-34H,29-30H2,1-6H3
InChIKeyFJZFNDBCYXVACJ-UHFFFAOYSA-N
MW712.98 g/mol
LogP14.58
Rot. Bonds5

About 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine

9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine (PubChem CID 170279466) has the molecular formula C53H48N2 and a molecular weight of 712.98 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine
PubChem CID170279466
Molecular FormulaC53H48N2
Molecular Weight712.98 g/mol
Exact Mass712.38
IUPAC Name9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine
SMILESCC1(C)CCC(C)(C)c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)C(C)(C)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc43)ccc21
InChIInChI=1S/C53H48N2/c1-51(2)29-30-52(3,4)48-34-40(24-28-45(48)51)55-49-20-14-13-19-43(49)44-26-22-36(32-50(44)55)35-21-25-41-42-27-23-39(33-47(42)53(5,6)46(41)31-35)54(37-15-9-7-10-16-37)38-17-11-8-12-18-38/h7-28,31-34H,29-30H2,1-6H3
InChIKeyFJZFNDBCYXVACJ-UHFFFAOYSA-N
XLogP14.58
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.98
LogP ≤ 514.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 71038403
N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine
CID 89213147
7-carbazol-9-yl-9,9-dimethyl-N,N-bis[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 89213136
7-carbazol-9-yl-N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 89213014
7-carbazol-9-yl-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159276490
7-carbazol-9-yl-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 89213155
N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
CID 177287627
N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-amine
CID 170277086
9,9-dimethyl-N-phenyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038312
N,N-bis(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)naphthalen-1-yl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;7-carbazol-9-yl-N-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 160605964
7-carbazol-9-yl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58389898
N-[9,9-dimethyl-7-(9-phenylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 158957479

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine (CID 170279466) is 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine is CC1(C)CCC(C)(C)c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)C(C)(C)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc43)ccc21.
What is the InChIKey of 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine?
The InChIKey is FJZFNDBCYXVACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H48N2/c1-51(2)29-30-52(3,4)48-34-40(24-28-45(48)51)55-49-20-14-13-19-43(49)44-26-22-36(32-50(44)55)35-21-25-41-42-27-23-39(33-47(42)53(5,6)46(41)31-35)54(37-15-9-7-10-16-37)38-17-11-8-12-18-38/h7-28,31-34H,29-30H2,1-6H3.
What are the key properties of 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine?
9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine has a molecular weight of 712.98 g/mol, XLogP of 14.58, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,N-diphenyl-7-[9-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbazol-2-yl]fluoren-2-amine is sourced from PubChem (CID 170279466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).