N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine

C204H147N5 — CID 165109640

IUPACN-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine
SMILESCC1(C)c2cc(N(c3cccc(-n4c5ccccc5c5ccccc54)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21
InChIInChI=1S/C57H40N2.2C51H37N.C45H33N/c1-57(2)51-34-40-18-4-3-17-39(40)33-50(51)46-31-30-43(36-52(46)57)58(41-20-14-21-42(35-41)59-53-27-11-9-24-47(53)48-25-10-12-28-54(48)59)55-32-29-38-16-6-8-23-45(38)56(55)49-26-13-19-37-15-5-7-22-44(37)49;1-51(2)46-33-39-20-7-6-19-38(39)32-45(46)44-27-14-28-48(50(44)51)52(40-23-12-22-37(31-40)34-15-4-3-5-16-34)47-30-29-36-18-9-11-25-42(36)49(47)43-26-13-21-35-17-8-10-24-41(35)43;1-51(2)46-33-39-19-7-6-18-38(39)32-45(46)44-24-13-25-48(50(44)51)52(40-29-26-35(27-30-40)34-14-4-3-5-15-34)47-31-28-37-17-9-11-22-42(37)49(47)43-23-12-20-36-16-8-10-21-41(36)43;1-45(2)40-29-33-17-7-6-16-32(33)28-39(40)38-24-13-25-42(44(38)45)46(34-19-4-3-5-20-34)41-27-26-31-15-9-11-22-36(31)43(41)37-23-12-18-30-14-8-10-21-35(30)37/h3-36H,1-2H3;2*3-33H,1-2H3;3-29H,1-2H3
InChIKeyZSSPJHDVKCJFQK-UHFFFAOYSA-N
MW2668.45 g/mol
LogP56.79
Rot. Bonds19

About N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine

N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine (PubChem CID 165109640) has the molecular formula C204H147N5 and a molecular weight of 2668.45 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine
PubChem CID165109640
Molecular FormulaC204H147N5
Molecular Weight2668.45 g/mol
Exact Mass2666.17
IUPAC NameN-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine
SMILESCC1(C)c2cc(N(c3cccc(-n4c5ccccc5c5ccccc54)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21
InChIInChI=1S/C57H40N2.2C51H37N.C45H33N/c1-57(2)51-34-40-18-4-3-17-39(40)33-50(51)46-31-30-43(36-52(46)57)58(41-20-14-21-42(35-41)59-53-27-11-9-24-47(53)48-25-10-12-28-54(48)59)55-32-29-38-16-6-8-23-45(38)56(55)49-26-13-19-37-15-5-7-22-44(37)49;1-51(2)46-33-39-20-7-6-19-38(39)32-45(46)44-27-14-28-48(50(44)51)52(40-23-12-22-37(31-40)34-15-4-3-5-16-34)47-30-29-36-18-9-11-25-42(36)49(47)43-26-13-21-35-17-8-10-24-41(35)43;1-51(2)46-33-39-19-7-6-18-38(39)32-45(46)44-24-13-25-48(50(44)51)52(40-29-26-35(27-30-40)34-14-4-3-5-15-34)47-31-28-37-17-9-11-22-42(37)49(47)43-23-12-20-36-16-8-10-21-41(36)43;1-45(2)40-29-33-17-7-6-16-32(33)28-39(40)38-24-13-25-42(44(38)45)46(34-19-4-3-5-20-34)41-27-26-31-15-9-11-22-36(31)43(41)37-23-12-18-30-14-8-10-21-35(30)37/h3-36H,1-2H3;2*3-33H,1-2H3;3-29H,1-2H3
InChIKeyZSSPJHDVKCJFQK-UHFFFAOYSA-N
XLogP56.79
TPSA17.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms209
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002668.45
LogP ≤ 556.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine with MolForge

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Related Compounds

N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine
CID 164774397
N-[4-(3-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-(1-phenylnaphthalen-2-yl)fluoren-2-amine
CID 166048517
7-carbazol-9-yl-9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71038303
N,4-bis(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N-bis(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;7-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 162097788
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390079
N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine
CID 164774361
3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)aniline;4-[4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline
CID 159654715
7-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;4-N,4-N-dinaphthalen-2-yl-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N,4-diphenylaniline
CID 157400056
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 138710344
7-carbazol-9-yl-9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-phenylfluoren-2-amine
CID 58390006
9,9-dimethyl-N-phenyl-7-(3-phenylcarbazol-9-yl)-N-[3-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58390145
N-(3-carbazol-9-ylphenyl)-N-[2-(11,11-dimethylbenzo[b]fluoren-3-yl)-3-phenylphenyl]naphthalen-1-amine
CID 170665973

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine (CID 165109640) is N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine is CC1(C)c2cc(N(c3cccc(-n4c5ccccc5c5ccccc54)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.CC1(C)c2cc3ccccc3cc2-c2cccc(N(c3ccccc3)c3ccc4ccccc4c3-c3cccc4ccccc34)c21.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine?
The InChIKey is ZSSPJHDVKCJFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H40N2.2C51H37N.C45H33N/c1-57(2)51-34-40-18-4-3-17-39(40)33-50(51)46-31-30-43(36-52(46)57)58(41-20-14-21-42(35-41)59-53-27-11-9-24-47(53)48-25-10-12-28-54(48)59)55-32-29-38-16-6-8-23-45(38)56(55)49-26-13-19-37-15-5-7-22-44(37)49;1-51(2)46-33-39-20-7-6-19-38(39)32-45(46)44-27-14-28-48(50(44)51)52(40-23-12-22-37(31-40)34-15-4-3-5-16-34)47-30-29-36-18-9-11-25-42(36)49(47)43-26-13-21-35-17-8-10-24-41(35)43;1-51(2)46-33-39-19-7-6-18-38(39)32-45(46)44-24-13-25-48(50(44)51)52(40-29-26-35(27-30-40)34-14-4-3-5-15-34)47-31-28-37-17-9-11-22-42(37)49(47)43-23-12-20-36-16-8-10-21-41(36)43;1-45(2)40-29-33-17-7-6-16-32(33)28-39(40)38-24-13-25-42(44(38)45)46(34-19-4-3-5-20-34)41-27-26-31-15-9-11-22-36(31)43(41)37-23-12-18-30-14-8-10-21-35(30)37/h3-36H,1-2H3;2*3-33H,1-2H3;3-29H,1-2H3.
What are the key properties of N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine?
N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine has a molecular weight of 2668.45 g/mol, XLogP of 56.79, 19 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbazol-9-ylphenyl)-11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)benzo[b]fluoren-2-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenylbenzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[h]fluoren-1-amine;11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[h]fluoren-1-amine is sourced from PubChem (CID 165109640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).