9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine

C39H28N2 — CID 58273861

IUPAC9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine
SMILESCn1c2ccccc2c2cc(N(c3ccccc3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc21
InChIInChI=1S/C39H28N2/c1-40-36-23-13-12-18-30(36)35-26-29(24-25-37(35)40)41(28-16-6-3-7-17-28)39-33-21-10-8-19-31(33)38(27-14-4-2-5-15-27)32-20-9-11-22-34(32)39/h2-26H,1H3
InChIKeyBLCVZAZIALSPCX-UHFFFAOYSA-N
MW524.67 g/mol
LogP10.77
Rot. Bonds4

About 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine

9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine (PubChem CID 58273861) has the molecular formula C39H28N2 and a molecular weight of 524.67 g/mol. Its IUPAC name is 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine.

Molecular Properties

Compound Name9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine
PubChem CID58273861
Molecular FormulaC39H28N2
Molecular Weight524.67 g/mol
Exact Mass524.23
IUPAC Name9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine
SMILESCn1c2ccccc2c2cc(N(c3ccccc3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc21
InChIInChI=1S/C39H28N2/c1-40-36-23-13-12-18-30(36)35-26-29(24-25-37(35)40)41(28-16-6-3-7-17-28)39-33-21-10-8-19-31(33)38(27-14-4-2-5-15-27)32-20-9-11-22-34(32)39/h2-26H,1H3
InChIKeyBLCVZAZIALSPCX-UHFFFAOYSA-N
XLogP10.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.67
LogP ≤ 510.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9-ethyl-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine;bis(9-methyl-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine)
CID 159037190
N-(2-methyl-10-phenylanthracen-9-yl)-N,9-diphenylcarbazol-3-amine
CID 58273909
9-methyl-N-[4-[10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;N-[4-[3-methyl-10-[4-(N-[9-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-[10-[4-(N-[9-(4-phenylphenyl)carbazol-3-yl]anilino)phenyl]anthracen-9-yl]phenyl]carbazol-3-amine
CID 161274378
9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]-3-methylanthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[3-methyl-10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine
CID 158145528
9-ethyl-N-[4-[10-[4-(N-(9-ethylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine;9-methyl-N-[4-[3-methyl-10-[4-(N-(9-methylcarbazol-3-yl)anilino)phenyl]anthracen-9-yl]phenyl]-N-phenylcarbazol-3-amine
CID 159034254
N,N-diphenyl-9-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]carbazol-3-amine
CID 59844627
2-N,2-N,6-N,6-N,9-N,9-N,10-N-heptakis-phenyl-10-N-(9-phenylcarbazol-3-yl)anthracene-2,6,9,10-tetramine
CID 172546753
ethane;4-N-[10-(3-methylphenyl)anthracen-9-yl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 143650300
N-[10-[3-methyl-10-[10-(N-(9-phenylcarbazol-3-yl)anilino)anthracen-9-yl]anthracen-9-yl]anthracen-9-yl]-N,9-diphenylcarbazol-3-amine
CID 59010583
9-butylsulfanyl-N-phenyl-N-[4-(10-phenylanthracen-9-yl)phenyl]carbazol-3-amine
CID 89365140
3-N,3-N,6-N,6-N-tetraphenyl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole-3,6-diamine;3-N,3-N,6-N,6-N-tetraphenyl-9-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]carbazole-3,6-diamine
CID 161188379
N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631436

Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine?
The IUPAC name of 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine (CID 58273861) is 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine.
What is the SMILES notation for 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine?
The canonical SMILES for 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine is Cn1c2ccccc2c2cc(N(c3ccccc3)c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc21.
What is the InChIKey of 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine?
The InChIKey is BLCVZAZIALSPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2/c1-40-36-23-13-12-18-30(36)35-26-29(24-25-37(35)40)41(28-16-6-3-7-17-28)39-33-21-10-8-19-31(33)38(27-14-4-2-5-15-27)32-20-9-11-22-34(32)39/h2-26H,1H3.
What are the key properties of 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine?
9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine has a molecular weight of 524.67 g/mol, XLogP of 10.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-phenyl-N-(10-phenylanthracen-9-yl)carbazol-3-amine is sourced from PubChem (CID 58273861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).