Chem
J-GLOBAL ID:200907075694214975
Nikkaji number:J428.267A
1-Phenyl-2-benzyl-7-(benzylamino)naphth[1,2,3-cd]indol-6(2H)-one
1-フェニル-2-ベンジル-7-(ベンジルアミノ)ナフト[1,2,3-cd]インドール-6(2H)-オン
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C35 H26 N2 O
Molecular formula furigana:
C35-H26-N2-O
Molecular weight:
490.606
InChI:
InChI=1S/C35H26N2O/c38-35-28-19-11-21-30-32(28)33(27-18-10-20-29(31(27)35)36-22-24-12-4-1-5-13-24)34(26-16-8-3-9-17-26)37(30)23-25-14-6-2-7-15-25/h1-21,36H,22-23H2
InChI key:
XGTTWUHQERAVDQ-UHFFFAOYSA-N
SMILES:
O=c1c2c(NCc3ccccc3)cccc2c2c(c3ccccc3)n(Cc3ccccc3)c3cccc1c23
Systematic name (3):
1-フェニル-2-ベンジル-7-(ベンジルアミノ)ナフト[1,2,3-cd]インドール-6(2H)-オン
14-ベンジル-6-(ベンジルアミノ)-15-フェニル-14-アザテトラシクロ[7.6.1.02,7 .013,16 ]ヘキサデカ-1(15),2,4,6,9(16),10,12-ヘプタエン-8-オン
14-benzyl-6-(benzylamino)-15-phenyl-14-azatetracyclo[7.6.1.02,7 .013,16 ]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
Other name (1):
1-Phenyl-2-benzyl-7-(benzylamino)naphth[1,2,3-cd]indol-6(2H)-one
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