N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline

C48H36N4 — CID 101231967

IUPACN,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(N3c4ccccc4N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc43)cc2)cc1
InChIInChI=1S/C48H36N4/c1-5-17-37(18-6-1)49(38-19-7-2-8-20-38)41-29-33-43(34-30-41)51-45-25-13-15-27-47(45)52(48-28-16-14-26-46(48)51)44-35-31-42(32-36-44)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-36H
InChIKeyPHIGTJALZXSVEL-UHFFFAOYSA-N
MW668.84 g/mol
LogP13.88
Rot. Bonds8

About N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline

N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline (PubChem CID 101231967) has the molecular formula C48H36N4 and a molecular weight of 668.84 g/mol. Its IUPAC name is N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline
PubChem CID101231967
Molecular FormulaC48H36N4
Molecular Weight668.84 g/mol
Exact Mass668.29
IUPAC NameN,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(N3c4ccccc4N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc43)cc2)cc1
InChIInChI=1S/C48H36N4/c1-5-17-37(18-6-1)49(38-19-7-2-8-20-38)41-29-33-43(34-30-41)51-45-25-13-15-27-47(45)52(48-28-16-14-26-46(48)51)44-35-31-42(32-36-44)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-36H
InChIKeyPHIGTJALZXSVEL-UHFFFAOYSA-N
XLogP13.88
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.84
LogP ≤ 513.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diphenyl-4-[2,3,7,8-tetramethyl-10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline
CID 155421129
4-N-(4-phenoxazin-10-ylphenyl)-4-N-phenylbenzene-1,4-diamine
CID 163598234
4-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]-N,N-bis[4-[4-(14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-yl)phenyl]phenyl]aniline
CID 22960197
4-(2-bromopropan-2-yl)-N-[4-(2-bromopropan-2-yl)phenyl]-N-[4-(10-tert-butylphenazin-5-yl)phenyl]aniline
CID 155172772
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
N,N-diphenylaniline;silane
CID 131739129
N,N-diphenyl-4-(8,8,22,22-tetramethylspiro[1-borahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene-14,9'-acridine]-10'-yl)aniline
CID 153311902
N,4-diphenyl-N-[4-[3-(14-phenyl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-10-yl)phenyl]phenyl]aniline
CID 129062206
4-(9,9-dimethyl-10-phenylacridin-3-yl)-N,N-diphenylaniline
CID 121258967
4-phenyl-N-[4-(14-phenyl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-11-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 129062242
1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]benzene-1,4-diamine
CID 162077719
N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-[4-[4-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 158321968

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline?
The IUPAC name of N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline (CID 101231967) is N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline.
What is the SMILES notation for N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline?
The canonical SMILES for N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline is c1ccc(N(c2ccccc2)c2ccc(N3c4ccccc4N(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc43)cc2)cc1.
What is the InChIKey of N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline?
The InChIKey is PHIGTJALZXSVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H36N4/c1-5-17-37(18-6-1)49(38-19-7-2-8-20-38)41-29-33-43(34-30-41)51-45-25-13-15-27-47(45)52(48-28-16-14-26-46(48)51)44-35-31-42(32-36-44)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-36H.
What are the key properties of N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline?
N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline has a molecular weight of 668.84 g/mol, XLogP of 13.88, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]phenazin-5-yl]aniline is sourced from PubChem (CID 101231967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).