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

C201H140N4 — CID 160577595

IUPAC7,7-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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2c(ccc4ccccc24)C3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4c(ccc23)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1
InChIInChI=1S/C60H41N.C53H37N.C47H33N.C41H29N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)52-34-19-18-33-50(52)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-35-53-58(56)57-49-32-17-16-21-42(49)37-40-54(57)60(53,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-5-16-38(17-6-1)40-28-32-44(33-29-40)54(45-34-30-41(31-35-45)39-18-7-2-8-19-39)51-27-15-25-47-46(51)36-37-50-52(47)48-24-13-14-26-49(48)53(50,42-20-9-3-10-21-42)43-22-11-4-12-23-43;1-5-16-34(17-6-1)35-28-30-39(31-29-35)48(38-22-11-4-12-23-38)45-27-15-25-41-40(45)32-33-44-46(41)42-24-13-14-26-43(42)47(44,36-18-7-2-8-19-36)37-20-9-3-10-21-37;1-5-16-30(17-6-1)41(31-18-7-2-8-19-31)37-26-14-13-24-36(37)40-35-25-15-27-39(34(35)28-29-38(40)41)42(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-41H;1-37H;1-33H;1-29H
InChIKeyRBIVZODSFHMTDW-UHFFFAOYSA-N
MW2611.36 g/mol
LogP52.05
Rot. Bonds25

About 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

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 (PubChem CID 160577595) has the molecular formula C201H140N4 and a molecular weight of 2611.36 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name7,7-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
PubChem CID160577595
Molecular FormulaC201H140N4
Molecular Weight2611.36 g/mol
Exact Mass2609.11
IUPAC Name7,7-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
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2c(ccc4ccccc24)C3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4c(ccc23)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1
InChIInChI=1S/C60H41N.C53H37N.C47H33N.C41H29N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)52-34-19-18-33-50(52)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-35-53-58(56)57-49-32-17-16-21-42(49)37-40-54(57)60(53,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-5-16-38(17-6-1)40-28-32-44(33-29-40)54(45-34-30-41(31-35-45)39-18-7-2-8-19-39)51-27-15-25-47-46(51)36-37-50-52(47)48-24-13-14-26-49(48)53(50,42-20-9-3-10-21-42)43-22-11-4-12-23-43;1-5-16-34(17-6-1)35-28-30-39(31-29-35)48(38-22-11-4-12-23-38)45-27-15-25-41-40(45)32-33-44-46(41)42-24-13-14-26-43(42)47(44,36-18-7-2-8-19-36)37-20-9-3-10-21-37;1-5-16-30(17-6-1)41(31-18-7-2-8-19-31)37-26-14-13-24-36(37)40-35-25-15-27-39(34(35)28-29-38(40)41)42(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-41H;1-37H;1-33H;1-29H
InChIKeyRBIVZODSFHMTDW-UHFFFAOYSA-N
XLogP52.05
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds25
Heavy Atoms205
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002611.36
LogP ≤ 552.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 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 with MolForge

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Related Compounds

N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)phenanthren-4-amine
CID 135271681
N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine;N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 159953736
5,9,9-triphenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(1-phenylnaphthalen-2-yl)fluoren-2-amine
CID 177098577
N-[4-[4-(7,7-diphenylbenzo[g]fluoren-9-yl)phenyl]phenyl]-N,2-diphenylaniline
CID 135299735
N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22,27-tetradecaen-19-amine
CID 167412464
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-diphenylfluoren-4-yl)-7,7-diphenyl-N-(4-phenylphenyl)benzo[g]fluoren-9-amine
CID 161188931
N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134193960
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)naphthalen-1-yl]phenyl]fluoren-2-amine
CID 59221522
N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134193953
N-(4-phenylphenyl)-N-spiro[benzo[c]fluorene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-12-amine
CID 130462590
N-(4-naphthalen-1-ylphenyl)-N-phenyl-4-[4-(8-phenylnaphthalen-1-yl)phenyl]aniline;N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenyl-N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]fluoren-2-amine
CID 159852016
N-(7,7-dimethylbenzo[c]fluoren-2-yl)-7,7-dimethyl-N-(4-phenylphenyl)benzo[g]fluoren-9-amine;N-(7,7-dimethylbenzo[c]fluoren-2-yl)-N-phenyl-9,9'-spirobi[fluorene]-2-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-(4-phenylphenyl)benzo[c]fluoren-2-amine
CID 159928886

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c5c(ccc34)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3c2-c2c(ccc4ccccc24)C3(c2ccccc2)c2ccccc2)cc1.c1ccc(N(c2ccccc2)c2cccc3c4c(ccc23)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1.
What is the InChIKey of 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?
The InChIKey is RBIVZODSFHMTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N.C53H37N.C47H33N.C41H29N/c1-6-22-43(23-7-1)59(44-24-8-2-9-25-44)52-34-19-18-33-50(52)51-39-38-48(41-55(51)59)61(47-30-14-5-15-31-47)56-36-20-35-53-58(56)57-49-32-17-16-21-42(49)37-40-54(57)60(53,45-26-10-3-11-27-45)46-28-12-4-13-29-46;1-5-16-38(17-6-1)40-28-32-44(33-29-40)54(45-34-30-41(31-35-45)39-18-7-2-8-19-39)51-27-15-25-47-46(51)36-37-50-52(47)48-24-13-14-26-49(48)53(50,42-20-9-3-10-21-42)43-22-11-4-12-23-43;1-5-16-34(17-6-1)35-28-30-39(31-29-35)48(38-22-11-4-12-23-38)45-27-15-25-41-40(45)32-33-44-46(41)42-24-13-14-26-43(42)47(44,36-18-7-2-8-19-36)37-20-9-3-10-21-37;1-5-16-30(17-6-1)41(31-18-7-2-8-19-31)37-26-14-13-24-36(37)40-35-25-15-27-39(34(35)28-29-38(40)41)42(32-20-9-3-10-21-32)33-22-11-4-12-23-33/h1-41H;1-37H;1-33H;1-29H.
What are the key properties of 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?
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 has a molecular weight of 2611.36 g/mol, XLogP of 52.05, 25 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 160577595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).