N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine

C205H140N4O — CID 162173102

IUPACN-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C(c3ccccc3)(c3ccccc3)c3ccc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C60H41N.C51H35N.C47H31NO.C47H33N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)53-35-19-18-33-50(53)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-34-52-57-49-32-17-16-21-42(49)37-40-54(57)60(58(52)56,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-4-15-36(16-5-1)38-27-31-43(32-28-38)52(44-33-29-37-17-10-11-19-40(37)35-44)48-26-14-25-46-49-45-24-13-12-18-39(45)30-34-47(49)51(50(46)48,41-20-6-2-7-21-41)42-22-8-3-9-23-42;1-4-17-33(18-5-1)47(34-19-6-2-7-20-34)39-31-30-32-16-10-11-23-36(32)44(39)38-25-14-27-41(46(38)47)48(35-21-8-3-9-22-35)40-26-15-29-43-45(40)37-24-12-13-28-42(37)49-43;1-5-18-34(19-6-1)39-27-15-16-30-43(39)48(38-25-11-4-12-26-38)44-31-17-29-41-45-40-28-14-13-20-35(40)32-33-42(45)47(46(41)44,36-21-7-2-8-22-36)37-23-9-3-10-24-37/h1-41H;1-35H;1-31H;1-33H
InChIKeyZOAVRWPXLKRFJC-UHFFFAOYSA-N
MW2675.40 g/mol
LogP53.44
Rot. Bonds24

About N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine

N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine (PubChem CID 162173102) has the molecular formula C205H140N4O and a molecular weight of 2675.40 g/mol. Its IUPAC name is N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine.

Molecular Properties

Compound NameN-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine
PubChem CID162173102
Molecular FormulaC205H140N4O
Molecular Weight2675.40 g/mol
Exact Mass2673.10
IUPAC NameN-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine
SMILESc1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C(c3ccccc3)(c3ccccc3)c3ccc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C60H41N.C51H35N.C47H31NO.C47H33N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)53-35-19-18-33-50(53)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-34-52-57-49-32-17-16-21-42(49)37-40-54(57)60(58(52)56,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-4-15-36(16-5-1)38-27-31-43(32-28-38)52(44-33-29-37-17-10-11-19-40(37)35-44)48-26-14-25-46-49-45-24-13-12-18-39(45)30-34-47(49)51(50(46)48,41-20-6-2-7-21-41)42-22-8-3-9-23-42;1-4-17-33(18-5-1)47(34-19-6-2-7-20-34)39-31-30-32-16-10-11-23-36(32)44(39)38-25-14-27-41(46(38)47)48(35-21-8-3-9-22-35)40-26-15-29-43-45(40)37-24-12-13-28-42(37)49-43;1-5-18-34(19-6-1)39-27-15-16-30-43(39)48(38-25-11-4-12-26-38)44-31-17-29-41-45-40-28-14-13-20-35(40)32-33-42(45)47(46(41)44,36-21-7-2-8-22-36)37-23-9-3-10-24-37/h1-41H;1-35H;1-31H;1-33H
InChIKeyZOAVRWPXLKRFJC-UHFFFAOYSA-N
XLogP53.44
TPSA26.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds24
Heavy Atoms210
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002675.40
LogP ≤ 553.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine with MolForge

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Related Compounds

2-N'-dibenzofuran-1-yl-2-N-phenyl-2-N'-(1-phenylnaphthalen-2-yl)-2-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 176633873
N-(2-dibenzofuran-1-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 167324852
N-(9,9-diphenylfluoren-2-yl)-N-[2-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 170302496
N-(9,9-diphenylfluoren-4-yl)-N-(4-naphthalen-2-ylphenyl)dibenzofuran-1-amine
CID 172544755
N-(9,9-diphenylfluoren-2-yl)-5-naphthalen-1-yl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-naphthalen-1-yl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-naphthalen-1-yl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-naphthalen-1-yl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine
CID 158322252
N-(4-dibenzofuran-1-ylphenyl)-N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenylfluoren-2-amine
CID 166565735
N-[4-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N,2-diphenylaniline
CID 135299735
N-(4-dibenzofuran-4-ylphenyl)-N-[2-(9,9-diphenylfluoren-2-yl)phenyl]naphthalen-2-amine
CID 170676879
7,7-diphenyl-N,N-bis(4-phenylphenyl)benzo[c]fluoren-4-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[c]fluoren-11-amine;N,N,7,7-tetraphenylbenzo[c]fluoren-4-amine;N,7,7-triphenyl-N-(4-phenylphenyl)benzo[c]fluoren-4-amine
CID 160577595
N-(4-phenylphenyl)-N-(6-phenylspiro[benzo[a]phenalene-7,9'-fluorene]-2'-yl)dibenzofuran-1-amine
CID 168811960
3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 159108609
N-(9,9-diphenylfluoren-2-yl)-12-naphthalen-2-yl-N-(2-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine
CID 157452132

Frequently Asked Questions

What is the IUPAC name of N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine?
The IUPAC name of N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine (CID 162173102) is N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine.
What is the SMILES notation for N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine?
The canonical SMILES for N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine is c1ccc(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4c3C(c3ccccc3)(c3ccccc3)c3ccc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2ccccc2)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)cc1.c1ccc(N(c2cccc3c2C(c2ccccc2)(c2ccccc2)c2ccc4ccccc4c2-3)c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine?
The InChIKey is ZOAVRWPXLKRFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N.C51H35N.C47H31NO.C47H33N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)53-35-19-18-33-50(53)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-34-52-57-49-32-17-16-21-42(49)37-40-54(57)60(58(52)56,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-4-15-36(16-5-1)38-27-31-43(32-28-38)52(44-33-29-37-17-10-11-19-40(37)35-44)48-26-14-25-46-49-45-24-13-12-18-39(45)30-34-47(49)51(50(46)48,41-20-6-2-7-21-41)42-22-8-3-9-23-42;1-4-17-33(18-5-1)47(34-19-6-2-7-20-34)39-31-30-32-16-10-11-23-36(32)44(39)38-25-14-27-41(46(38)47)48(35-21-8-3-9-22-35)40-26-15-29-43-45(40)37-24-12-13-28-42(37)49-43;1-5-18-34(19-6-1)39-27-15-16-30-43(39)48(38-25-11-4-12-26-38)44-31-17-29-41-45-40-28-14-13-20-35(40)32-33-42(45)47(46(41)44,36-21-7-2-8-22-36)37-23-9-3-10-24-37/h1-41H;1-35H;1-31H;1-33H.
What are the key properties of N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine?
N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine has a molecular weight of 2675.40 g/mol, XLogP of 53.44, 24 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7,7-diphenylbenzo[g]fluoren-8-yl)-N-phenyldibenzofuran-1-amine;N-(9,9-diphenylfluoren-2-yl)-N,7,7-triphenylbenzo[g]fluoren-8-amine;N-naphthalen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-8-amine;N,7,7-triphenyl-N-(2-phenylphenyl)benzo[g]fluoren-8-amine is sourced from PubChem (CID 162173102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).