N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine

C36H26N2 — CID 145013973

IUPACN-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C36H26N2/c1-3-15-30(16-4-1)37(35-21-11-14-27-12-7-9-19-33(27)35)32-24-22-28(23-25-32)36-26-29-13-8-10-20-34(29)38(36)31-17-5-2-6-18-31/h1-26H
InChIKeyMIQQZQJUKFRSGI-UHFFFAOYSA-N
MW486.62 g/mol
LogP9.92
Rot. Bonds5

About N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine

N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine (PubChem CID 145013973) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine
PubChem CID145013973
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC NameN-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine
SMILESc1ccc(N(c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/C36H26N2/c1-3-15-30(16-4-1)37(35-21-11-14-27-12-7-9-19-33(27)35)32-24-22-28(23-25-32)36-26-29-13-8-10-20-34(29)38(36)31-17-5-2-6-18-31/h1-26H
InChIKeyMIQQZQJUKFRSGI-UHFFFAOYSA-N
XLogP9.92
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 59.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diphenyl-4-(1-phenylindol-2-yl)aniline
CID 59993805
N-phenyl-N-[4-(2-phenylindol-1-yl)phenyl]-4-[4-(N-[4-(2-phenylindol-1-yl)phenyl]anilino)phenyl]aniline
CID 144768904
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
N-[4-[4-[3,6-bis(4-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118402405
N-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 118152627
N-cyclohexa-1,5-dien-1-yl-N-[4-[4-(2-phenylindol-1-yl)phenyl]phenyl]naphthalen-1-amine
CID 134236286
N-[4-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]-N-phenylnaphthalen-1-amine
CID 90128459
1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-trinaphthalen-1-yl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris(9-phenylcarbazol-3-yl)benzene-1,3,5-triamine;1-N,3-N,5-N-triphenyl-1-N,3-N,5-N-tris[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3,5-triamine
CID 157240940
3-N,6-N-dinaphthalen-1-yl-3-N,6-N-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole-3,6-diamine
CID 59132913
9-(4-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-phenylphenyl)carbazol-3-amine
CID 158694626
3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 158432139
N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;9-phenylcarbazole
CID 158239659

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine?
The IUPAC name of N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine (CID 145013973) is N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine?
The canonical SMILES for N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine is c1ccc(N(c2ccc(-c3cc4ccccc4n3-c3ccccc3)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine?
The InChIKey is MIQQZQJUKFRSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-15-30(16-4-1)37(35-21-11-14-27-12-7-9-19-33(27)35)32-24-22-28(23-25-32)36-26-29-13-8-10-20-34(29)38(36)31-17-5-2-6-18-31/h1-26H.
What are the key properties of N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine?
N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine has a molecular weight of 486.62 g/mol, XLogP of 9.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(1-phenylindol-2-yl)phenyl]naphthalen-1-amine is sourced from PubChem (CID 145013973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).