2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine

C64H46N4 — CID 91159605

IUPAC2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine
SMILESC1=CC(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)CC2=C1N(c1ccccc1)c1ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc1N2c1ccccc1
InChIInChI=1S/C64H46N4/c1-3-23-53(24-4-1)67-61-37-35-59(65(55-31-27-45-15-7-11-19-49(45)39-55)56-32-28-46-16-8-12-20-50(46)40-56)43-63(61)68(54-25-5-2-6-26-54)64-44-60(36-38-62(64)67)66(57-33-29-47-17-9-13-21-51(47)41-57)58-34-30-48-18-10-14-22-52(48)42-58/h1-43,60H,44H2
InChIKeyYLSBZXRGFQMDRB-UHFFFAOYSA-N
MW871.10 g/mol
LogP17.44
Rot. Bonds8

About 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine

2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine (PubChem CID 91159605) has the molecular formula C64H46N4 and a molecular weight of 871.10 g/mol. Its IUPAC name is 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine.

Molecular Properties

Compound Name2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine
PubChem CID91159605
Molecular FormulaC64H46N4
Molecular Weight871.10 g/mol
Exact Mass870.37
IUPAC Name2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine
SMILESC1=CC(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)CC2=C1N(c1ccccc1)c1ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc1N2c1ccccc1
InChIInChI=1S/C64H46N4/c1-3-23-53(24-4-1)67-61-37-35-59(65(55-31-27-45-15-7-11-19-49(45)39-55)56-32-28-46-16-8-12-20-50(46)40-56)43-63(61)68(54-25-5-2-6-26-54)64-44-60(36-38-62(64)67)66(57-33-29-47-17-9-13-21-51(47)41-57)58-34-30-48-18-10-14-22-52(48)42-58/h1-43,60H,44H2
InChIKeyYLSBZXRGFQMDRB-UHFFFAOYSA-N
XLogP17.44
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500871.10
LogP ≤ 517.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-(1,2,7,8-tetrahydronaphthalen-2-yl)naphthalen-2-amine
CID 89139426
2-N,7-N-bis(3,4-diethylphenyl)-7-N-(1,2-dihydronaphthalen-2-yl)-2-N-naphthalen-2-ylphenanthrene-2,7-diamine
CID 143938037
N-[4-[3-(9H-acridin-10-yl)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 122425491
N-[4-[4-[4-(N-naphthalen-2-yl-4-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 59029881
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
N-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 153292153
N-(4-naphthalen-2-ylphenyl)-N,5,10,10-tetraphenylbenzo[b][1,4]benzazasilin-3-amine
CID 153459046
N-(4-naphthalen-2-ylcyclohexa-2,4-dien-1-yl)-N,11-diphenylbenzo[a]carbazol-3-amine
CID 167157236
N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
CID 15905236
N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine
CID 158909774
N,N-diphenyl-4-[10-(4-phenylphenyl)-9H-acridin-2-yl]aniline;4-(7-naphthalen-1-yl-10-phenyl-9H-acridin-2-yl)-N,N-diphenylaniline;4-(7-naphthalen-2-yl-10-phenyl-9H-acridin-2-yl)-N,N-diphenylaniline
CID 158959762

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine?
The IUPAC name of 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine (CID 91159605) is 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine.
What is the SMILES notation for 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine?
The canonical SMILES for 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine is C1=CC(N(c2ccc3ccccc3c2)c2ccc3ccccc3c2)CC2=C1N(c1ccccc1)c1ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc1N2c1ccccc1.
What is the InChIKey of 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine?
The InChIKey is YLSBZXRGFQMDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H46N4/c1-3-23-53(24-4-1)67-61-37-35-59(65(55-31-27-45-15-7-11-19-49(45)39-55)56-32-28-46-16-8-12-20-50(46)40-56)43-63(61)68(54-25-5-2-6-26-54)64-44-60(36-38-62(64)67)66(57-33-29-47-17-9-13-21-51(47)41-57)58-34-30-48-18-10-14-22-52(48)42-58/h1-43,60H,44H2.
What are the key properties of 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine?
2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine has a molecular weight of 871.10 g/mol, XLogP of 17.44, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,8-N,8-N-tetranaphthalen-2-yl-5,10-diphenyl-1,2-dihydrophenazine-2,8-diamine is sourced from PubChem (CID 91159605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).