N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine

C70H48N2 — CID 134432446

IUPACN,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine
SMILESc1ccc(N(c2ccccc2)c2cc3c(c4ccccc24)-c2ccccc2C3(c2ccccc2)C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccccc2)c2ccccc2)c2ccccc32)cc1
InChIInChI=1S/C70H48N2/c1-7-27-49(28-8-1)69(61-45-25-23-43-59(61)67-57-41-21-19-39-55(57)65(47-63(67)69)71(51-31-11-3-12-32-51)52-33-13-4-14-34-52)70(50-29-9-2-10-30-50)62-46-26-24-44-60(62)68-58-42-22-20-40-56(58)66(48-64(68)70)72(53-35-15-5-16-36-53)54-37-17-6-18-38-54/h1-48H
InChIKeyQOSYDQODXINPQE-UHFFFAOYSA-N
MW917.17 g/mol
LogP18.26
Rot. Bonds9

About N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine

N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine (PubChem CID 134432446) has the molecular formula C70H48N2 and a molecular weight of 917.17 g/mol. Its IUPAC name is N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine.

Molecular Properties

Compound NameN,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine
PubChem CID134432446
Molecular FormulaC70H48N2
Molecular Weight917.17 g/mol
Exact Mass916.38
IUPAC NameN,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine
SMILESc1ccc(N(c2ccccc2)c2cc3c(c4ccccc24)-c2ccccc2C3(c2ccccc2)C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccccc2)c2ccccc2)c2ccccc32)cc1
InChIInChI=1S/C70H48N2/c1-7-27-49(28-8-1)69(61-45-25-23-43-59(61)67-57-41-21-19-39-55(57)65(47-63(67)69)71(51-31-11-3-12-32-51)52-33-13-4-14-34-52)70(50-29-9-2-10-30-50)62-46-26-24-44-60(62)68-58-42-22-20-40-56(58)66(48-64(68)70)72(53-35-15-5-16-36-53)54-37-17-6-18-38-54/h1-48H
InChIKeyQOSYDQODXINPQE-UHFFFAOYSA-N
XLogP18.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500917.17
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7,7-dimethyl-N,N-diphenylbenzo[c]fluoren-5-amine
CID 162712377
7-tert-butyl-7-[7-tert-butyl-5-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)benzo[c]fluoren-7-yl]-N,N-bis(4-tert-butylphenyl)benzo[c]fluoren-5-amine;7-[5-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-N,N-bis(4-tert-butylphenyl)-7-methylbenzo[c]fluoren-5-amine;7-[5-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-N,N-bis(4-tert-butylphenyl)-7-phenylbenzo[c]fluoren-5-amine
CID 158882508
7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine
CID 140862661
N-(9,9-dimethylfluoren-2-yl)-7-[5-[(9,9-dimethylfluoren-2-yl)-pyren-1-ylamino]-7-phenylbenzo[c]fluoren-7-yl]-7-phenyl-N-pyren-1-ylbenzo[c]fluoren-5-amine
CID 134432721
5-N,5-N,9-N,9-N-tetraphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine
CID 59755274
N-[7-[5-[dibenzofuran-4-yl(naphthalen-2-yl)amino]-7-phenylbenzo[c]fluoren-7-yl]-7-phenylbenzo[c]fluoren-5-yl]-N-naphthalen-2-yldibenzofuran-4-amine
CID 140862681
4-N',5-N-dinaphthalen-2-yl-4-N',5-N-diphenylspiro[benzo[c]fluorene-7,9'-fluorene]-4',5-diamine
CID 168775420
N-(7,7-dimethylbenzo[c]fluoren-5-yl)-12,12-dimethyl-N-phenylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-9-amine
CID 130290172
3-N',3-N',5-N-triphenyl-5-N-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-3',5-diamine
CID 168775134
3-N',5-N,5-N-triphenyl-3-N'-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-3',5-diamine
CID 168775104
2-N',5-N,5-N-triphenyl-2-N'-(4-phenylphenyl)spiro[benzo[c]fluorene-7,9'-fluorene]-2',5-diamine
CID 168775192
4-(N-[7-tert-butyl-7-[7-tert-butyl-5-(4-cyano-N-(4-isocyanophenyl)anilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-yl]-4-isocyanoanilino)benzonitrile;4-(N-[7-[5-(4-cyano-N-(4-isocyanophenyl)anilino)-7-methylbenzo[c]fluoren-7-yl]-7-methylbenzo[c]fluoren-5-yl]-4-isocyanoanilino)benzonitrile;4-(N-[7-[5-(4-cyano-N-(4-isocyanophenyl)anilino)-7-phenylbenzo[c]fluoren-7-yl]-7-phenylbenzo[c]fluoren-5-yl]-4-isocyanoanilino)benzonitrile
CID 160719287

Frequently Asked Questions

What is the IUPAC name of N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine?
The IUPAC name of N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine (CID 134432446) is N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine.
What is the SMILES notation for N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine?
The canonical SMILES for N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine is c1ccc(N(c2ccccc2)c2cc3c(c4ccccc24)-c2ccccc2C3(c2ccccc2)C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccccc2)c2ccccc2)c2ccccc32)cc1.
What is the InChIKey of N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine?
The InChIKey is QOSYDQODXINPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H48N2/c1-7-27-49(28-8-1)69(61-45-25-23-43-59(61)67-57-41-21-19-39-55(57)65(47-63(67)69)71(51-31-11-3-12-32-51)52-33-13-4-14-34-52)70(50-29-9-2-10-30-50)62-46-26-24-44-60(62)68-58-42-22-20-40-56(58)66(48-64(68)70)72(53-35-15-5-16-36-53)54-37-17-6-18-38-54/h1-48H.
What are the key properties of N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine?
N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine has a molecular weight of 917.17 g/mol, XLogP of 18.26, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-triphenyl-7-[7-phenyl-5-(N-phenylanilino)benzo[c]fluoren-7-yl]benzo[c]fluoren-5-amine is sourced from PubChem (CID 134432446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).