11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine

C165H115N5 — CID 165033930

IUPAC11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc5cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc5cc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4-c4ccccc43)c3cc(-c4ccc(N(c6ccccc6)c6ccccc6)c6ccccc46)ccc3-5)cc2)cc1
InChIInChI=1S/C69H46N2.C65H44N2.C31H25N/c1-5-19-52(20-6-1)70(53-21-7-2-8-22-53)56-38-35-47(36-39-56)48-33-34-49-44-63-61-40-37-50(45-66(61)69(67(63)46-51(49)43-48)64-31-17-15-28-59(64)60-29-16-18-32-65(60)69)57-41-42-68(62-30-14-13-27-58(57)62)71(54-23-9-3-10-24-54)55-25-11-4-12-26-55;1-5-17-51(18-6-1)66(52-19-7-2-8-20-52)55-36-31-45(32-37-55)47-29-30-48-42-60-59-40-35-49(46-33-38-56(39-34-46)67(53-21-9-3-10-22-53)54-23-11-4-12-24-54)43-63(59)65(64(60)44-50(48)41-47)61-27-15-13-25-57(61)58-26-14-16-28-62(58)65;1-31(2)29-16-10-9-15-27(29)28-19-17-22-21-25(18-20-26(22)30(28)31)32(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h1-46H;1-44H;3-21H,1-2H3
InChIKeyNBZMFWMPFBJVHQ-UHFFFAOYSA-N
MW2167.77 g/mol
LogP44.68
Rot. Bonds19

About 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine

11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine (PubChem CID 165033930) has the molecular formula C165H115N5 and a molecular weight of 2167.77 g/mol. Its IUPAC name is 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine.

Molecular Properties

Compound Name11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine
PubChem CID165033930
Molecular FormulaC165H115N5
Molecular Weight2167.77 g/mol
Exact Mass2165.92
IUPAC Name11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc5cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc5cc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4-c4ccccc43)c3cc(-c4ccc(N(c6ccccc6)c6ccccc6)c6ccccc46)ccc3-5)cc2)cc1
InChIInChI=1S/C69H46N2.C65H44N2.C31H25N/c1-5-19-52(20-6-1)70(53-21-7-2-8-22-53)56-38-35-47(36-39-56)48-33-34-49-44-63-61-40-37-50(45-66(61)69(67(63)46-51(49)43-48)64-31-17-15-28-59(64)60-29-16-18-32-65(60)69)57-41-42-68(62-30-14-13-27-58(57)62)71(54-23-9-3-10-24-54)55-25-11-4-12-26-55;1-5-17-51(18-6-1)66(52-19-7-2-8-20-52)55-36-31-45(32-37-55)47-29-30-48-42-60-59-40-35-49(46-33-38-56(39-34-46)67(53-21-9-3-10-22-53)54-23-11-4-12-24-54)43-63(59)65(64(60)44-50(48)41-47)61-27-15-13-25-57(61)58-26-14-16-28-62(58)65;1-31(2)29-16-10-9-15-27(29)28-19-17-22-21-25(18-20-26(22)30(28)31)32(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h1-46H;1-44H;3-21H,1-2H3
InChIKeyNBZMFWMPFBJVHQ-UHFFFAOYSA-N
XLogP44.68
TPSA16.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds19
Heavy Atoms170
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002167.77
LogP ≤ 544.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine with MolForge

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Related Compounds

11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;11,11-dimethyl-N,N-diphenyl-2-[4-(N-phenylanilino)phenyl]benzo[b]fluoren-8-amine;11,11-dimethyl-N,N-diphenyl-8-[4-(N-phenylanilino)phenyl]benzo[b]fluoren-2-amine
CID 163735962
N-phenyl-N-(3-phenylphenyl)-7'-[3-[2-(N-spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14(19),15,17,20-decaene]-17'-ylanilino)phenyl]phenyl]spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),3,5,7,9,14(19),15,17,20-decaene]-17'-amine
CID 137493832
N-(11,11-dimethylbenzo[a]fluoren-3-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[b]fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-3-amine;N-(9,9-dimethylfluoren-3-yl)-11,11-dimethyl-N-(4-phenylphenyl)benzo[a]fluoren-3-amine
CID 159039363
N-phenyl-N-(3-phenylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2,4,6,8,10,14(19),15,17,20-decaene]-17'-amine
CID 140962656
11,11-dimethyl-3-N,3-N,9-N,9-N-tetraphenylbenzo[a]fluorene-3,9-diamine;11,11-dimethyl-2-N,2-N,8-N,8-N-tetraphenylbenzo[b]fluorene-2,8-diamine
CID 160909742
N-(4-phenylnaphthalen-1-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(6-phenylnaphthalen-2-yl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(4-phenylphenyl)-N-[3-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 159078424
11,11-dimethyl-N-phenyl-N-(4-phenylphenyl)benzo[b]fluoren-7-amine
CID 156554249
7-N',17-N'-diphenyl-7-N',17-N'-bis(4-phenylphenyl)spiro[fluorene-9,12'-pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene]-7',17'-diamine
CID 137493907
N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-phenyl-9,9'-spirobi[fluorene]-2-amine
CID 159277713
N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[9,9-dimethyl-7-(4-phenylphenyl)fluoren-2-yl]-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 165052112
N-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 167176670
9,9-dimethyl-2,7-dinaphthalen-2-ylfluorene;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;1,8-diphenylphenanthrene
CID 162212406

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine?
The IUPAC name of 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine (CID 165033930) is 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine.
What is the SMILES notation for 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine?
The canonical SMILES for 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine is CC1(C)c2ccccc2-c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c21.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc5cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc5cc3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4-c4ccccc43)c3cc(-c4ccc(N(c6ccccc6)c6ccccc6)c6ccccc46)ccc3-5)cc2)cc1.
What is the InChIKey of 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine?
The InChIKey is NBZMFWMPFBJVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H46N2.C65H44N2.C31H25N/c1-5-19-52(20-6-1)70(53-21-7-2-8-22-53)56-38-35-47(36-39-56)48-33-34-49-44-63-61-40-37-50(45-66(61)69(67(63)46-51(49)43-48)64-31-17-15-28-59(64)60-29-16-18-32-65(60)69)57-41-42-68(62-30-14-13-27-58(57)62)71(54-23-9-3-10-24-54)55-25-11-4-12-26-55;1-5-17-51(18-6-1)66(52-19-7-2-8-20-52)55-36-31-45(32-37-55)47-29-30-48-42-60-59-40-35-49(46-33-38-56(39-34-46)67(53-21-9-3-10-22-53)54-23-11-4-12-24-54)43-63(59)65(64(60)44-50(48)41-47)61-27-15-13-25-57(61)58-26-14-16-28-62(58)65;1-31(2)29-16-10-9-15-27(29)28-19-17-22-21-25(18-20-26(22)30(28)31)32(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h1-46H;1-44H;3-21H,1-2H3.
What are the key properties of 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine?
11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine has a molecular weight of 2167.77 g/mol, XLogP of 44.68, 19 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-N,N-diphenylbenzo[a]fluoren-3-amine;N,N-diphenyl-4-[2-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-8-yl]aniline;N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]spiro[benzo[b]fluorene-11,9'-fluorene]-2-yl]naphthalen-1-amine is sourced from PubChem (CID 165033930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).