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

C198H144N4 — CID 164971638

IUPAC11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine
SMILESCC1(C)c2cc3ccccc3cc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21
InChIInChI=1S/3C51H37N.C45H33N/c1-51(2)45-24-13-25-47(50(45)44-32-39-19-8-9-20-40(39)33-46(44)51)52(42-22-12-21-38(31-42)34-14-4-3-5-15-34)48-29-28-36-17-10-11-23-43(36)49(48)41-27-26-35-16-6-7-18-37(35)30-41;1-51(2)44-24-14-26-47(50(44)43-32-38-20-8-9-21-39(38)33-45(43)51)52(46-25-13-12-22-41(46)35-16-4-3-5-17-35)48-30-29-36-18-10-11-23-42(36)49(48)40-28-27-34-15-6-7-19-37(34)31-40;1-51(2)45-21-12-22-47(50(45)44-32-39-18-8-9-19-40(39)33-46(44)51)52(42-28-25-36(26-29-42)34-13-4-3-5-14-34)48-30-27-37-16-10-11-20-43(37)49(48)41-24-23-35-15-6-7-17-38(35)31-41;1-45(2)39-21-12-22-41(44(39)38-28-33-16-8-9-17-34(33)29-40(38)45)46(36-18-4-3-5-19-36)42-26-25-31-14-10-11-20-37(31)43(42)35-24-23-30-13-6-7-15-32(30)27-35/h3*3-33H,1-2H3;3-29H,1-2H3
InChIKeyDEUSEIDWXXTCDE-UHFFFAOYSA-N
MW2579.36 g/mol
LogP55.36
Rot. Bonds19

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

11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine (PubChem CID 164971638) has the molecular formula C198H144N4 and a molecular weight of 2579.36 g/mol. Its IUPAC name is 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine.

Molecular Properties

Compound Name11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine
PubChem CID164971638
Molecular FormulaC198H144N4
Molecular Weight2579.36 g/mol
Exact Mass2577.14
IUPAC Name11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine
SMILESCC1(C)c2cc3ccccc3cc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21
InChIInChI=1S/3C51H37N.C45H33N/c1-51(2)45-24-13-25-47(50(45)44-32-39-19-8-9-20-40(39)33-46(44)51)52(42-22-12-21-38(31-42)34-14-4-3-5-15-34)48-29-28-36-17-10-11-23-43(36)49(48)41-27-26-35-16-6-7-18-37(35)30-41;1-51(2)44-24-14-26-47(50(44)43-32-38-20-8-9-21-39(38)33-45(43)51)52(46-25-13-12-22-41(46)35-16-4-3-5-17-35)48-30-29-36-18-10-11-23-42(36)49(48)40-28-27-34-15-6-7-19-37(34)31-40;1-51(2)45-21-12-22-47(50(45)44-32-39-18-8-9-19-40(39)33-46(44)51)52(42-28-25-36(26-29-42)34-13-4-3-5-14-34)48-30-27-37-16-10-11-20-43(37)49(48)41-24-23-35-15-6-7-17-38(35)31-41;1-45(2)39-21-12-22-41(44(39)38-28-33-16-8-9-17-34(33)29-40(38)45)46(36-18-4-3-5-19-36)42-26-25-31-14-10-11-20-37(31)43(42)35-24-23-30-13-6-7-15-32(30)27-35/h3*3-33H,1-2H3;3-29H,1-2H3
InChIKeyDEUSEIDWXXTCDE-UHFFFAOYSA-N
XLogP55.36
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms202
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002579.36
LogP ≤ 555.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

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Related Compounds

11,11-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine
CID 164774770
9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-5-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 170417611
9,9-dimethyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-(4-naphthalen-2-ylphenyl)phenyl]fluoren-4-amine
CID 169019931
9,9-dimethyl-N-[2-[4-[4-[naphthalen-2-yl-(1-phenylnaphthalen-2-yl)amino]phenyl]phenyl]phenyl]-N-phenylfluoren-2-amine
CID 176611810
9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-N-[2-(4-naphthalen-1-ylphenyl)phenyl]fluoren-4-amine
CID 169019982
9,9-dimethyl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-(2-phenylphenyl)phenyl]fluoren-4-amine
CID 169020176
N-(2,4-diphenylphenyl)-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-4-amine
CID 155181875
9,9-dimethyl-N-naphthalen-2-yl-N-[3-[4-[naphthalen-2-yl-(1-phenylnaphthalen-2-yl)amino]phenyl]phenyl]fluoren-2-amine
CID 176611821
9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-4-amine
CID 170117408
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]fluoren-4-amine
CID 169019716
1-naphthalen-1-yl-N,N-bis(2-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N,N-bis(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(2-phenylphenyl)-N-(3-phenylphenyl)naphthalen-2-amine;1-naphthalen-1-yl-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 164980221
N-(4-chrysen-6-ylphenyl)-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine
CID 170139279

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine?
The IUPAC name of 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine (CID 164971638) is 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine.
What is the SMILES notation for 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine?
The canonical SMILES for 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine is CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccc(-c4ccccc4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.CC1(C)c2cc3ccccc3cc2-c2c(N(c3ccccc3-c3ccccc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)cccc21.
What is the InChIKey of 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine?
The InChIKey is DEUSEIDWXXTCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C51H37N.C45H33N/c1-51(2)45-24-13-25-47(50(45)44-32-39-19-8-9-20-40(39)33-46(44)51)52(42-22-12-21-38(31-42)34-14-4-3-5-15-34)48-29-28-36-17-10-11-23-43(36)49(48)41-27-26-35-16-6-7-18-37(35)30-41;1-51(2)44-24-14-26-47(50(44)43-32-38-20-8-9-21-39(38)33-45(43)51)52(46-25-13-12-22-41(46)35-16-4-3-5-17-35)48-30-29-36-18-10-11-23-42(36)49(48)40-28-27-34-15-6-7-19-37(34)31-40;1-51(2)45-21-12-22-47(50(45)44-32-39-18-8-9-19-40(39)33-46(44)51)52(42-28-25-36(26-29-42)34-13-4-3-5-14-34)48-30-27-37-16-10-11-20-43(37)49(48)41-24-23-35-15-6-7-17-38(35)31-41;1-45(2)39-21-12-22-41(44(39)38-28-33-16-8-9-17-34(33)29-40(38)45)46(36-18-4-3-5-19-36)42-26-25-31-14-10-11-20-37(31)43(42)35-24-23-30-13-6-7-15-32(30)27-35/h3*3-33H,1-2H3;3-29H,1-2H3.
What are the key properties of 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine?
11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine has a molecular weight of 2579.36 g/mol, XLogP of 55.36, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-phenylbenzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(2-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)benzo[b]fluoren-4-amine;11,11-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-(4-phenylphenyl)benzo[b]fluoren-4-amine is sourced from PubChem (CID 164971638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).