N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine

C64H51N — CID 178165565

IUPACN-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(C3=CC4=C(CC3)c3ccccc3C4(C3=CCCC=C3)c3ccccc3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C64H51N/c1-63(2)59-41-48(46-33-31-45(32-34-46)44-19-7-3-8-20-44)35-38-55(59)56-39-36-51(42-60(56)63)65(62-30-18-16-27-53(62)47-21-9-4-10-22-47)52-37-40-57-54-28-15-17-29-58(54)64(61(57)43-52,49-23-11-5-12-24-49)50-25-13-6-14-26-50/h3-5,7-13,15-36,38-39,41-43H,6,14,37,40H2,1-2H3
InChIKeyFNJBKDSAHKQTPP-UHFFFAOYSA-N
MW834.12 g/mol
LogP16.84
Rot. Bonds8

About N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine

N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine (PubChem CID 178165565) has the molecular formula C64H51N and a molecular weight of 834.12 g/mol. Its IUPAC name is N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine
PubChem CID178165565
Molecular FormulaC64H51N
Molecular Weight834.12 g/mol
Exact Mass833.40
IUPAC NameN-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(C3=CC4=C(CC3)c3ccccc3C4(C3=CCCC=C3)c3ccccc3)c3ccccc3-c3ccccc3)cc21
InChIInChI=1S/C64H51N/c1-63(2)59-41-48(46-33-31-45(32-34-46)44-19-7-3-8-20-44)35-38-55(59)56-39-36-51(42-60(56)63)65(62-30-18-16-27-53(62)47-21-9-4-10-22-47)52-37-40-57-54-28-15-17-29-58(54)64(61(57)43-52,49-23-11-5-12-24-49)50-25-13-6-14-26-50/h3-5,7-13,15-36,38-39,41-43H,6,14,37,40H2,1-2H3
InChIKeyFNJBKDSAHKQTPP-UHFFFAOYSA-N
XLogP16.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500834.12
LogP ≤ 516.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9-cyclohexa-1,5-dien-1-yl-9-phenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 166906518
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-(7-tert-butyl-9,9-diphenyl-5,6-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 144583094
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 134487972
N-[7-[3-[3-[2-(N-[9,9-dimethyl-7-[4-(4-phenylphenyl)phenyl]fluoren-2-yl]-2-phenylanilino)-9-phenylfluoren-9-yl]phenyl]phenyl]-9,9-diphenylfluoren-2-yl]-9,9-dimethyl-N-(2-phenylphenyl)-7-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 139469384
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2-phenylaniline
CID 146576437
9-cyclohexa-1,5-dien-1-yl-N-[4-[4-(2,5-diphenylphenyl)phenyl]phenyl]-N,9-diphenylfluoren-2-amine
CID 167297491
N-[4-(9,9-dimethyl-3,4-dihydrofluoren-2-yl)phenyl]-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylaniline
CID 166694657
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 158470030
9,9-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-7-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-2-ylfluoren-2-amine
CID 121391735
N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-amine
CID 118298327

Frequently Asked Questions

What is the IUPAC name of N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine (CID 178165565) is N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2cc(-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(C3=CC4=C(CC3)c3ccccc3C4(C3=CCCC=C3)c3ccccc3)c3ccccc3-c3ccccc3)cc21.
What is the InChIKey of N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is FNJBKDSAHKQTPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H51N/c1-63(2)59-41-48(46-33-31-45(32-34-46)44-19-7-3-8-20-44)35-38-55(59)56-39-36-51(42-60(56)63)65(62-30-18-16-27-53(62)47-21-9-4-10-22-47)52-37-40-57-54-28-15-17-29-58(54)64(61(57)43-52,49-23-11-5-12-24-49)50-25-13-6-14-26-50/h3-5,7-13,15-36,38-39,41-43H,6,14,37,40H2,1-2H3.
What are the key properties of N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine?
N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 834.12 g/mol, XLogP of 16.84, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-cyclohexa-1,5-dien-1-yl-9-phenyl-3,4-dihydrofluoren-2-yl)-9,9-dimethyl-N-(2-phenylphenyl)-7-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 178165565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).